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

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxy-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-2-benzyloxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]-3-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]-3-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-2-benzoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O3/c1-20-15-16-26(27)25(20)18-24(29-19-22-10-4-3-5-11-22)13-7-6-9-21-12-8-14-23(17-21)28-2/h3-5,7-8,10-14,17,24,26-27H,6,9,15-16,18-19H2,1-2H3/b13-7+