1-[(E)-3-phenylprop-1-enyl]-2-propyl-benzene

Systemtic Name: 1-[(E)-3-phenylprop-1-enyl]-2-propyl-benzene Openeye Name: 1-[(E)-3-phenylprop-1-enyl]-2-propyl-benzene CAS Name: 1-[(E)-3-phenylprop-1-enyl]-2-propylbenzene IUPAC Name: 1-[(E)-3-phenylprop-1-enyl]-2-propylbenzene Traditional Name: 1-[(E)-3-phenylprop-1-enyl]-2-propyl-benzene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C=CCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=CC=C1/C=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H20/c1-2-9-17-13-6-7-14-18(17)15-8-12-16-10-4-3-5-11-16/h3-8,10-11,13-15H,2,9,12H2,1H3/b15-8+