[3-[(6E,8E)-5-ethyl-6-methyl-5-oxidanyl-3-phenyl-undeca-6,8-dienyl]phenyl]methanediol

Systemtic Name: [3-[(6E,8E)-5-ethyl-6-methyl-5-oxidanyl-3-phenyl-undeca-6,8-dienyl]phenyl]methanediol Openeye Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-6-methyl-3-phenyl-undeca-6,8-dienyl]phenyl]methanediol CAS Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-6-methyl-3-phenylundeca-6,8-dienyl]phenyl]methanediol IUPAC Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-6-methyl-3-phenylundeca-6,8-dienyl]phenyl]methanediol Traditional Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-6-methyl-3-phenyl-undeca-6,8-dienyl]phenyl]methanediol Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=C(C)C(CC)(CC(CCC1=CC(=CC=C1)C(O)O)C2=CC=CC=C2)O

Isomeric SMILES

CC/C=C/C=C(\C)/C(CC)(CC(CCC1=CC(=CC=C1)C(O)O)C2=CC=CC=C2)O

InChI

InChI=1S/C27H36O3/c1-4-6-8-12-21(3)27(30,5-2)20-25(23-14-9-7-10-15-23)18-17-22-13-11-16-24(19-22)26(28)29/h6-16,19,25-26,28-30H,4-5,17-18,20H2,1-3H3/b8-6+,21-12+