2-[(E)-6-(3-methoxyphenyl)-2-[(4-phenylphenyl)methoxy]hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)-2-[(4-phenylphenyl)methoxy]hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-6-(3-methoxyphenyl)-2-[(4-phenylphenyl)methoxy]hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-(3-methoxyphenyl)-2-[(4-phenylphenyl)methoxy]hex-3-enyl]-1-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)-2-[(4-phenylphenyl)methoxy]hex-3-enyl]-1-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-6-(3-methoxyphenyl)-2-(4-phenylbenzyl)oxy-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol Formula: C32H36O3 MolecularWeight: 468.62644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C1CC(C=CCCC2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1(CCC=C1CC(/C=C/CCC2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H36O3/c1-32(33)21-9-14-29(32)23-31(15-7-6-10-25-11-8-16-30(22-25)34-2)35-24-26-17-19-28(20-18-26)27-12-4-3-5-13-27/h3-5,7-8,11-20,22,31,33H,6,9-10,21,23-24H2,1-2H3/b15-7+