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

Systemtic Name: 1-ethyl-2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxy-hex-3-enyl]cyclopent-2-en-1-ol Openeye Name: 2-[(E)-2-benzyloxy-6-(3-methoxyphenyl)hex-3-enyl]-1-ethyl-cyclopent-2-en-1-ol CAS Name: 1-ethyl-2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]-1-cyclopent-2-enol IUPAC Name: 1-ethyl-2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]cyclopent-2-en-1-ol Traditional Name: 2-[(E)-2-benzoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-ethyl-cyclopent-2-en-1-ol Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC=C1CC(C=CCCC2=CC(=CC=C2)OC)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC1(CCC=C1CC(/C=C/CCC2=CC(=CC=C2)OC)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H34O3/c1-3-27(28)18-10-15-24(27)20-26(30-21-23-12-5-4-6-13-23)16-8-7-11-22-14-9-17-25(19-22)29-2/h4-6,8-9,12-17,19,26,28H,3,7,10-11,18,20-21H2,1-2H3/b16-8+