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

Systemtic Name: 1-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]benzene CAS Name: 1-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]-4-prop-2-enoxybenzene IUPAC Name: 1-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]benzene Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O/c1-3-18-25-22-16-14-21(15-17-22)24(20-12-6-5-7-13-20)23(4-2)19-10-8-9-11-19/h3,5-7,12-17,19H,1,4,8-11,18H2,2H3/b24-23+