[(Z)-2-[(E)-1-phenylpent-2-en-2-yl]oxypent-2-enyl]benzene

Systemtic Name: [(Z)-2-[(E)-1-phenylpent-2-en-2-yl]oxypent-2-enyl]benzene Openeye Name: [(Z)-2-[(E)-1-benzylbut-1-enoxy]pent-2-enyl]benzene CAS Name: [(Z)-2-[(E)-1-phenylpent-2-en-2-yl]oxypent-2-enyl]benzene IUPAC Name: [(Z)-2-[(E)-1-phenylpent-2-en-2-yl]oxypent-2-enyl]benzene Traditional Name: [(Z)-2-[(E)-1-benzylbut-1-enoxy]pent-2-enyl]benzene Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC1=CC=CC=C1)OC(=CCC)CC2=CC=CC=C2

Isomeric SMILES

CC/C=C(\CC1=CC=CC=C1)/O/C(=C\CC)/CC2=CC=CC=C2

InChI

InChI=1S/C22H26O/c1-3-11-21(17-19-13-7-5-8-14-19)23-22(12-4-2)18-20-15-9-6-10-16-20/h5-16H,3-4,17-18H2,1-2H3/b21-11-,22-12+