[3-[(1E,5E,7E)-4-methyl-4-oxidanyl-3-phenyl-nona-1,5,7-trienyl]phenyl]methanediol

Systemtic Name: [3-[(1E,5E,7E)-4-methyl-4-oxidanyl-3-phenyl-nona-1,5,7-trienyl]phenyl]methanediol Openeye Name: [3-[(1E,5E,7E)-4-hydroxy-4-methyl-3-phenyl-nona-1,5,7-trienyl]phenyl]methanediol CAS Name: [3-[(1E,5E,7E)-4-hydroxy-4-methyl-3-phenylnona-1,5,7-trienyl]phenyl]methanediol IUPAC Name: [3-[(1E,5E,7E)-4-hydroxy-4-methyl-3-phenylnona-1,5,7-trienyl]phenyl]methanediol Traditional Name: [3-[(1E,5E,7E)-4-hydroxy-4-methyl-3-phenyl-nona-1,5,7-trienyl]phenyl]methanediol Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O3/c1-3-4-8-16-23(2,26)21(19-11-6-5-7-12-19)15-14-18-10-9-13-20(17-18)22(24)25/h3-17,21-22,24-26H,1-2H3/b4-3+,15-14+,16-8+