[3-[[(E)-2-methyl-2-oxidanyl-1-phenyl-non-5-en-3-yl]oxymethyl]phenyl]methanediol

Systemtic Name: [3-[[(E)-2-methyl-2-oxidanyl-1-phenyl-non-5-en-3-yl]oxymethyl]phenyl]methanediol Openeye Name: [3-[[(E)-1-(1-hydroxy-1-methyl-2-phenyl-ethyl)hept-3-enoxy]methyl]phenyl]methanediol CAS Name: [3-[[(E)-2-hydroxy-2-methyl-1-phenylnon-5-en-3-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(E)-2-hydroxy-2-methyl-1-phenylnon-5-en-3-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(E)-1-(1-hydroxy-1-methyl-2-phenyl-ethyl)hept-3-enoxy]methyl]phenyl]methanediol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC(C(C)(CC1=CC=CC=C1)O)OCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CCC/C=C/CC(C(C)(CC1=CC=CC=C1)O)OCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C24H32O4/c1-3-4-5-9-15-22(24(2,27)17-19-11-7-6-8-12-19)28-18-20-13-10-14-21(16-20)23(25)26/h5-14,16,22-23,25-27H,3-4,15,17-18H2,1-2H3/b9-5+