[3-[[3-[(Z)-8-methyl-8-oxidanyl-non-2-en-2-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(Z)-8-methyl-8-oxidanyl-non-2-en-2-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-7-hydroxy-1,7-dimethyl-oct-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(Z)-8-hydroxy-8-methylnon-2-en-2-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-8-hydroxy-8-methylnon-2-en-2-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(Z)-7-hydroxy-1,7-dimethyl-oct-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC(C)(C)O)C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

C/C(=C/CCCCC(C)(C)O)/C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C24H32O4/c1-18(9-5-4-6-14-24(2,3)27)20-11-8-13-22(16-20)28-17-19-10-7-12-21(15-19)23(25)26/h7-13,15-16,23,25-27H,4-6,14,17H2,1-3H3/b18-9-