1-(2-cyclohexylidene-1-phenyl-ethenyl)-4-methoxy-benzene

Systemtic Name: 1-(2-cyclohexylidene-1-phenyl-ethenyl)-4-methoxy-benzene Openeye Name: 1-(2-cyclohexylidene-1-phenyl-vinyl)-4-methoxy-benzene CAS Name: 1-(2-cyclohexylidene-1-phenylethenyl)-4-methoxybenzene IUPAC Name: 1-(2-cyclohexylidene-1-phenylethenyl)-4-methoxybenzene Traditional Name: 1-(2-cyclohexylidene-1-phenyl-vinyl)-4-methoxy-benzene Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O/c1-22-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h3,6-7,10-15H,2,4-5,8-9H2,1H3