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

Systemtic Name: [3-[(6E,8E)-5-ethyl-5-oxidanyl-3-phenyl-undeca-6,8-dien-4-yl]phenyl]methanediol Openeye Name: [3-[(3E,5E)-2-ethyl-2-hydroxy-1-(1-phenylpropyl)octa-3,5-dienyl]phenyl]methanediol CAS Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-3-phenylundeca-6,8-dien-4-yl]phenyl]methanediol IUPAC Name: [3-[(6E,8E)-5-ethyl-5-hydroxy-3-phenylundeca-6,8-dien-4-yl]phenyl]methanediol Traditional Name: [3-[(3E,5E)-2-ethyl-2-hydroxy-1-(1-phenylpropyl)octa-3,5-dienyl]phenyl]methanediol Formula: C26H34O3 MolecularWeight: 394.54636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O3/c1-4-7-8-12-18-26(29,6-3)24(21-16-13-17-22(19-21)25(27)28)23(5-2)20-14-10-9-11-15-20/h7-19,23-25,27-29H,4-6H2,1-3H3/b8-7+,18-12+