[3-[(2Z,4E)-2-(2-oxidanyl-1-phenyl-propan-2-yl)hexa-2,4-dienoxy]phenyl]methanediol

Systemtic Name: [3-[(2Z,4E)-2-(2-oxidanyl-1-phenyl-propan-2-yl)hexa-2,4-dienoxy]phenyl]methanediol Openeye Name: [3-[(2Z,4E)-2-(1-hydroxy-1-methyl-2-phenyl-ethyl)hexa-2,4-dienoxy]phenyl]methanediol CAS Name: [3-[(2Z,4E)-2-(2-hydroxy-1-phenylpropan-2-yl)hexa-2,4-dienoxy]phenyl]methanediol IUPAC Name: [3-[(2Z,4E)-2-(2-hydroxy-1-phenylpropan-2-yl)hexa-2,4-dienoxy]phenyl]methanediol Traditional Name: [3-[(2Z,4E)-2-(1-hydroxy-1-methyl-2-phenyl-ethyl)hexa-2,4-dienoxy]phenyl]methanediol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(COC1=CC=CC(=C1)C(O)O)C(C)(CC2=CC=CC=C2)O

Isomeric SMILES

C/C=C/C=C(/COC1=CC=CC(=C1)C(O)O)\C(C)(CC2=CC=CC=C2)O

InChI

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