Agn-PC-0jtvuv

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Basic information

CAS: 35275-54-8
Standard SMILES: CCCCCC(C=CC1OC(C(CC=CCCCC(=O)OC)O[Si](C)(C)C)CC1O[Si](C)(C)C)O[Si](C)(C)C
InChIKey: MYAQUYTZNVMJFW-UHFFFAOYSA-N
Molecular formula: C30H60O6Si3
Average molar mass: 601 g/mol
Monoisotopic mass: 600.36976923

Names & identifiers

Preferred name: Agn-PC-0jtvuv
IUPAC: methyl 8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-(3-trimethylsilyloxyoct-1-enyl)oxolan-2-yl]oct-5-enoate
English name: 8-[Tetrahydro-4-[(trimethylsilyl)oxy]-5-[3-[(trimethylsilyl)oxy]-1-octenyl]furan-2-yl]-8-[(trimethylsilyl)oxy]-5-octenoic acid methyl ester
Molecular formula: C30H60O6Si3
Molecular weight: 601.05

Names & synonyms

35275-54-8AGN-PC-0JTVUVDTXSID203471268-[Tetrahydro-4-[(trimethylsilyl)oxy]-5-[3-[(trimethylsilyl)oxy]-1-octenyl]furan-2-yl]-8-[(trimethylsilyl)oxy]-5-octenoic acid methyl esterMethyl 8-[(trimethylsilyl)oxy]-8-(4-[(trimethylsilyl)oxy]-5-{3-[(trimethylsilyl)oxy]oct-1-en-1-yl}oxolan-2-yl)oct-5-enoate5-Octenoic acid, 8-[tetrahydro-4-[(trimethylsilyl)oxy]-5-[3-[(trimethylsilyl)oxy]-1-octen-1-yl]-2-furanyl]-8-[(trimethylsilyl)oxy]-, methyl ester

Database identifiers

CAS: 35275-54-8
PubChem CID: 618174
DTXSID: DTXSID20347126

Properties

Computed structural properties

Topological polar surface area: 63.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 20
Heavy atoms: 39
Formal charge: 0
Complexity: 751

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Compound notes

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