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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O3/c1-26(27)17-9-14-23(26)19-25(29-20-22-11-4-3-5-12-22)15-7-6-10-21-13-8-16-24(18-21)28-2/h3-5,7-8,11-16,18,25,27H,6,9-10,17,19-20H2,1-2H3/b15-7+