[3-[(1E,6E,8E)-5-ethyl-5-oxidanyl-3-phenyl-deca-1,6,8-trienyl]phenyl]methanediol

Systemtic Name: [3-[(1E,6E,8E)-5-ethyl-5-oxidanyl-3-phenyl-deca-1,6,8-trienyl]phenyl]methanediol Openeye Name: [3-[(1E,6E,8E)-5-ethyl-5-hydroxy-3-phenyl-deca-1,6,8-trienyl]phenyl]methanediol CAS Name: [3-[(1E,6E,8E)-5-ethyl-5-hydroxy-3-phenyldeca-1,6,8-trienyl]phenyl]methanediol IUPAC Name: [3-[(1E,6E,8E)-5-ethyl-5-hydroxy-3-phenyldeca-1,6,8-trienyl]phenyl]methanediol Traditional Name: [3-[(1E,6E,8E)-5-ethyl-5-hydroxy-3-phenyl-deca-1,6,8-trienyl]phenyl]methanediol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O3/c1-3-5-9-17-25(28,4-2)19-23(21-12-7-6-8-13-21)16-15-20-11-10-14-22(18-20)24(26)27/h3,5-18,23-24,26-28H,4,19H2,1-2H3/b5-3+,16-15+,17-9+