1-[(E)-1-phenylprop-1-en-2-yl]-2-propyl-benzene

Systemtic Name: 1-[(E)-1-phenylprop-1-en-2-yl]-2-propyl-benzene Openeye Name: 1-[(E)-1-methyl-2-phenyl-vinyl]-2-propyl-benzene CAS Name: 1-[(E)-1-phenylprop-1-en-2-yl]-2-propylbenzene IUPAC Name: 1-[(E)-1-phenylprop-1-en-2-yl]-2-propylbenzene Traditional Name: 1-[(E)-1-methyl-2-phenyl-vinyl]-2-propyl-benzene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=CC2=CC=CC=C2)C

Isomeric SMILES

CCCC1=CC=CC=C1/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C18H20/c1-3-9-17-12-7-8-13-18(17)15(2)14-16-10-5-4-6-11-16/h4-8,10-14H,3,9H2,1-2H3/b15-14+