1-[(E)-3-cyclohexylidene-1,2-diphenyl-prop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-3-cyclohexylidene-1,2-diphenyl-prop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-3-cyclohexylidene-1,2-diphenyl-prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-3-cyclohexylidene-1,2-diphenylprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-3-cyclohexylidene-1,2-diphenylprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-3-cyclohexylidene-1,2-diphenyl-prop-1-enyl]-4-methoxy-benzene Formula: C28H28O MolecularWeight: 380.52132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C=C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C=C2CCCCC2)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H28O/c1-29-26-19-17-25(18-20-26)28(24-15-9-4-10-16-24)27(23-13-7-3-8-14-23)21-22-11-5-2-6-12-22/h3-4,7-10,13-21H,2,5-6,11-12H2,1H3/b28-27+