[3-[[3-[(E)-5-ethyl-2-methyl-5-oxidanyl-hept-3-en-2-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-5-ethyl-2-methyl-5-oxidanyl-hept-3-en-2-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-4-ethyl-4-hydroxy-1,1-dimethyl-hex-2-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-5-ethyl-5-hydroxy-2-methylhept-3-en-2-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-5-ethyl-5-hydroxy-2-methylhept-3-en-2-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-4-ethyl-4-hydroxy-1,1-dimethyl-hex-2-enyl]phenoxy]methyl]phenyl]methanediol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O4/c1-5-24(27,6-2)14-13-23(3,4)20-11-8-12-21(16-20)28-17-18-9-7-10-19(15-18)22(25)26/h7-16,22,25-27H,5-6,17H2,1-4H3/b14-13+