[(Z)-4-phenylpent-2-en-2-yl]benzene

Systemtic Name: [(Z)-4-phenylpent-2-en-2-yl]benzene Openeye Name: [(Z)-1-methyl-3-phenyl-but-1-enyl]benzene CAS Name: [(Z)-4-phenylpent-2-en-2-yl]benzene IUPAC Name: [(Z)-4-phenylpent-2-en-2-yl]benzene Traditional Name: [(Z)-1-methyl-3-phenyl-but-1-enyl]benzene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=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/c1-14(16-9-5-3-6-10-16)13-15(2)17-11-7-4-8-12-17/h3-14H,1-2H3/b15-13-