[3-[(6E,8E)-5-ethyl-5-oxidanyl-3-phenyl-deca-6,8-dien-4-yl]phenyl]methanediol

Systemtic Name: [3-[(6E,8E)-5-ethyl-5-oxidanyl-3-phenyl-deca-6,8-dien-4-yl]phenyl]methanediol Openeye Name: [3-[(3E,5E)-2-ethyl-2-hydroxy-1-(1-phenylpropyl)hepta-3,5-dienyl]phenyl]methanediol CAS Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-3-phenyldeca-6,8-dien-4-yl]phenyl]methanediol IUPAC Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-3-phenyldeca-6,8-dien-4-yl]phenyl]methanediol Traditional Name: [3-[(3E,5E)-2-ethyl-2-hydroxy-1-(1-phenylpropyl)hepta-3,5-dienyl]phenyl]methanediol Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3/c1-4-7-11-17-25(28,6-3)23(20-15-12-16-21(18-20)24(26)27)22(5-2)19-13-9-8-10-14-19/h4,7-18,22-24,26-28H,5-6H2,1-3H3/b7-4+,17-11+