1-[(E)-pent-2-enyl]-4-phenyl-benzene

Systemtic Name: 1-[(E)-pent-2-enyl]-4-phenyl-benzene Openeye Name: 1-[(E)-pent-2-enyl]-4-phenyl-benzene CAS Name: 1-[(E)-pent-2-enyl]-4-phenylbenzene IUPAC Name: 1-[(E)-pent-2-enyl]-4-phenylbenzene Traditional Name: 1-[(E)-pent-2-enyl]-4-phenyl-benzene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18/c1-2-3-5-8-15-11-13-17(14-12-15)16-9-6-4-7-10-16/h3-7,9-14H,2,8H2,1H3/b5-3+