1-[(E)-hex-2-en-2-yl]-4-phenyl-benzene

Systemtic Name: 1-[(E)-hex-2-en-2-yl]-4-phenyl-benzene Openeye Name: 1-[(E)-1-methylpent-1-enyl]-4-phenyl-benzene CAS Name: 1-[(E)-hex-2-en-2-yl]-4-phenylbenzene IUPAC Name: 1-[(E)-hex-2-en-2-yl]-4-phenylbenzene Traditional Name: 1-[(E)-1-methylpent-1-enyl]-4-phenyl-benzene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20/c1-3-4-8-15(2)16-11-13-18(14-12-16)17-9-6-5-7-10-17/h5-14H,3-4H2,1-2H3/b15-8+