1-[(E)-1-cyclopentyl-3-phenyl-prop-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-1-cyclopentyl-3-phenyl-prop-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(E)-1-benzyl-2-cyclopentyl-vinyl]-4-methoxy-benzene CAS Name: 1-[(E)-1-cyclopentyl-3-phenylprop-1-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-1-cyclopentyl-3-phenylprop-1-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(E)-1-benzyl-2-cyclopentyl-vinyl]-4-methoxy-benzene Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2CCCC2)/CC3=CC=CC=C3

InChI

InChI=1S/C21H24O/c1-22-21-13-11-19(12-14-21)20(16-18-9-5-6-10-18)15-17-7-3-2-4-8-17/h2-4,7-8,11-14,16,18H,5-6,9-10,15H2,1H3/b20-16+