2-Naphthalenemethanol, 4,5,6,8-tetramethoxy-3-(2-methyl-2-propenyl)-

HCID 12185444

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Basic information

CAS: 834867-12-8
Standard SMILES: C=C(C)Cc1c(CO)cc2c(OC)cc(OC)c(OC)c2c1OC
InChIKey: KECXBSUCLJNCRP-UHFFFAOYSA-N
Molecular formula: C19H24O5
Average molar mass: 332.4 g/mol
Monoisotopic mass: 332.16237386

Names & identifiers

Preferred name: 2-Naphthalenemethanol, 4,5,6,8-tetramethoxy-3-(2-methyl-2-propenyl)-
IUPAC: [4,5,6,8-tetramethoxy-3-(2-methylprop-2-enyl)naphthalen-2-yl]methanol

Names & synonyms

834867-12-8DTXSID704796082-Naphthalenemethanol, 4,5,6,8-tetramethoxy-3-(2-methyl-2-propenyl)-RefChem:264171DTXCID90430418[4,5,6,8-TETRAMETHOXY-3-(2-METHYLPROP-2-EN-1-YL)NAPHTHALEN-2-YL]METHANOL

Database identifiers

CAS: 834867-12-8
PubChem CID: 12185444
DTXSID: DTXSID70479608

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 57.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 24
Formal charge: 0
Complexity: 413

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