Benzene, 1-methoxy-4-[(1E)-2-[(1R,2Z)-2-[(2S)-2-[(1E)-2-(4-methoxyphenyl)ethenyl]cyclohexylidene]cyclohexyl]ethenyl]-
Basic information
- CAS
145243-95-4- Standard SMILES
COc1ccc(C=CC2CCCCC2=C2CCCCC2C=Cc2ccc(OC)cc2)cc1- InChIKey
FUPMKSKIGUMWPF-UHFFFAOYSA-N- Molecular formula
- C30H36O2
- Average molar mass
- 428.6 g/mol
- Monoisotopic mass
- 428.27153039
Names & identifiers
- Preferred name
- Benzene, 1-methoxy-4-[(1E)-2-[(1R,2Z)-2-[(2S)-2-[(1E)-2-(4-methoxyphenyl)ethenyl]cyclohexylidene]cyclohexyl]ethenyl]-
- IUPAC
- 1-methoxy-4-[2-[2-[2-[2-(4-methoxyphenyl)ethenyl]cyclohexylidene]cyclohexyl]ethenyl]benzene
Names & synonyms
DTXSID401105889145243-95-4Benzene, 1-methoxy-4-[(1E)-2-[(1R,2Z)-2-[(2S)-2-[(1E)-2-(4-methoxyphenyl)ethenyl]cyclohexylidene]cyclohexyl]ethenyl]-
Database identifiers
- CAS
145243-95-4- PubChem CID
- 165367155
- DTXSID
DTXSID401105889
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 588
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Related reactions
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Compound notes
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