1-ethyl-4-[(E)-4-(4-ethylphenyl)hex-3-en-3-yl]benzene

Systemtic Name: 1-ethyl-4-[(E)-4-(4-ethylphenyl)hex-3-en-3-yl]benzene Openeye Name: 1-ethyl-4-[(E)-1-ethyl-2-(4-ethylphenyl)but-1-enyl]benzene CAS Name: 1-ethyl-4-[(E)-4-(4-ethylphenyl)hex-3-en-3-yl]benzene IUPAC Name: 1-ethyl-4-[(E)-4-(4-ethylphenyl)hex-3-en-3-yl]benzene Traditional Name: 1-ethyl-4-[(E)-1-ethyl-2-(4-ethylphenyl)but-1-enyl]benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(CC)C2=CC=C(C=C2)CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=C(C=C2)CC)/CC

InChI

InChI=1S/C22H28/c1-5-17-9-13-19(14-10-17)21(7-3)22(8-4)20-15-11-18(6-2)12-16-20/h9-16H,5-8H2,1-4H3/b22-21+