2-cyclopentyloxy-1-methoxy-4-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]benzene

Systemtic Name: 2-cyclopentyloxy-1-methoxy-4-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]benzene Openeye Name: 2-(cyclopentoxy)-1-methoxy-4-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]benzene CAS Name: 2-cyclopentyloxy-1-methoxy-4-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]benzene IUPAC Name: 2-cyclopentyloxy-1-methoxy-4-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]benzene Traditional Name: 2-(cyclopentoxy)-1-methoxy-4-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]benzene Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H28O3/c1-28-23-15-12-20(13-16-23)18-25(21-8-4-3-5-9-21)22-14-17-26(29-2)27(19-22)30-24-10-6-7-11-24/h3-5,8-9,12-19,24H,6-7,10-11H2,1-2H3/b25-18+