[(E,2S)-4-phenylbut-3-en-2-yl]benzene

Systemtic Name: [(E,2S)-4-phenylbut-3-en-2-yl]benzene Openeye Name: [(E,1S)-1-methyl-3-phenyl-allyl]benzene CAS Name: [(E,2S)-4-phenylbut-3-en-2-yl]benzene IUPAC Name: [(E,2S)-4-phenylbut-3-en-2-yl]benzene Traditional Name: [(E,1S)-1-methyl-3-phenyl-allyl]benzene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-14H,1H3/b13-12+/t14-/m0/s1