[3-[[3-(3,7-diethyl-3-oxidanyl-nonyl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(3,7-diethyl-3-oxidanyl-nonyl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(3,7-diethyl-3-hydroxy-nonyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(3,7-diethyl-3-hydroxynonyl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(3,7-diethyl-3-hydroxynonyl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(3,7-diethyl-3-hydroxy-nonyl)phenoxy]methyl]phenyl]methanediol Formula: C27H40O4 MolecularWeight: 428.6041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCCC(CC)(CCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CCC(CC)CCCC(CC)(CCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C27H40O4/c1-4-21(5-2)12-9-16-27(30,6-3)17-15-22-10-8-14-25(19-22)31-20-23-11-7-13-24(18-23)26(28)29/h7-8,10-11,13-14,18-19,21,26,28-30H,4-6,9,12,15-17,20H2,1-3H3