[(Z)-2-phenylpent-2-en-3-yl]benzene

Systemtic Name: [(Z)-2-phenylpent-2-en-3-yl]benzene Openeye Name: [(Z)-1-ethyl-2-phenyl-prop-1-enyl]benzene CAS Name: [(Z)-2-phenylpent-2-en-3-yl]benzene IUPAC Name: [(Z)-2-phenylpent-2-en-3-yl]benzene Traditional Name: [(Z)-1-ethyl-2-phenyl-prop-1-enyl]benzene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18/c1-3-17(16-12-8-5-9-13-16)14(2)15-10-6-4-7-11-15/h4-13H,3H2,1-2H3/b17-14-