1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene Formula: C23H22 MolecularWeight: 298.42078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22/c1-3-22(19-10-6-4-7-11-19)23(20-12-8-5-9-13-20)21-16-14-18(2)15-17-21/h4-17H,3H2,1-2H3/b23-22+