[3-[[(3Z,5E)-2-methyl-2-oxidanyl-1-phenyl-hepta-3,5-dien-3-yl]oxymethyl]phenyl]methanediol

Systemtic Name: [3-[[(3Z,5E)-2-methyl-2-oxidanyl-1-phenyl-hepta-3,5-dien-3-yl]oxymethyl]phenyl]methanediol Openeye Name: [3-[[(1Z,3E)-1-(1-hydroxy-1-methyl-2-phenyl-ethyl)penta-1,3-dienoxy]methyl]phenyl]methanediol CAS Name: [3-[[(3Z,5E)-2-hydroxy-2-methyl-1-phenylhepta-3,5-dien-3-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(3Z,5E)-2-hydroxy-2-methyl-1-phenylhepta-3,5-dien-3-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(1Z,3E)-1-(1-hydroxy-1-methyl-2-phenyl-ethyl)penta-1,3-dienoxy]methyl]phenyl]methanediol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-3-4-13-20(22(2,25)15-17-9-6-5-7-10-17)26-16-18-11-8-12-19(14-18)21(23)24/h3-14,21,23-25H,15-16H2,1-2H3/b4-3+,20-13-