[(E)-1-cyclohex-2-en-1-yl-3-phenyl-prop-2-enyl]benzene

Systemtic Name: [(E)-1-cyclohex-2-en-1-yl-3-phenyl-prop-2-enyl]benzene Openeye Name: [(E)-1-cyclohex-2-en-1-yl-3-phenyl-allyl]benzene CAS Name: [(E)-1-(1-cyclohex-2-enyl)-3-phenylprop-2-enyl]benzene IUPAC Name: [(E)-1-cyclohex-2-en-1-yl-3-phenylprop-2-enyl]benzene Traditional Name: [(E)-1-cyclohex-2-en-1-yl-3-phenyl-allyl]benzene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC=CC(C1)C(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-2,4-8,10-14,16-17,20-21H,3,9,15H2/b17-16+