1-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]-4-methoxy-benzene Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC)/C3CCCC3

InChI

InChI=1S/C22H26O/c1-3-21(17-9-7-8-10-17)22(18-11-5-4-6-12-18)19-13-15-20(23-2)16-14-19/h4-6,11-17H,3,7-10H2,1-2H3/b22-21+