[3-[[(3Z,5E)-2,7-dimethyl-2-oxidanyl-1-phenyl-octa-3,5-dien-3-yl]oxymethyl]phenyl]methanediol

Systemtic Name: [3-[[(3Z,5E)-2,7-dimethyl-2-oxidanyl-1-phenyl-octa-3,5-dien-3-yl]oxymethyl]phenyl]methanediol Openeye Name: [3-[[(1Z,3E)-1-(1-hydroxy-1-methyl-2-phenyl-ethyl)-5-methyl-hexa-1,3-dienoxy]methyl]phenyl]methanediol CAS Name: [3-[[(3Z,5E)-2-hydroxy-2,7-dimethyl-1-phenylocta-3,5-dien-3-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(3Z,5E)-2-hydroxy-2,7-dimethyl-1-phenylocta-3,5-dien-3-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(1Z,3E)-1-(1-hydroxy-1-methyl-2-phenyl-ethyl)-5-methyl-hexa-1,3-dienoxy]methyl]phenyl]methanediol Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O4/c1-18(2)9-7-14-22(24(3,27)16-19-10-5-4-6-11-19)28-17-20-12-8-13-21(15-20)23(25)26/h4-15,18,23,25-27H,16-17H2,1-3H3/b9-7+,22-14-