[(Z)-1-[(E)-1-phenylbut-1-enoxy]but-1-enyl]benzene

Systemtic Name: [(Z)-1-[(E)-1-phenylbut-1-enoxy]but-1-enyl]benzene Openeye Name: [(Z)-1-[(E)-1-phenylbut-1-enoxy]but-1-enyl]benzene CAS Name: [(Z)-1-[(E)-1-phenylbut-1-enoxy]but-1-enyl]benzene IUPAC Name: [(Z)-1-[(E)-1-phenylbut-1-enoxy]but-1-enyl]benzene Traditional Name: [(Z)-1-[(E)-1-phenylbut-1-enoxy]but-1-enyl]benzene Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-3-11-19(17-13-7-5-8-14-17)21-20(12-4-2)18-15-9-6-10-16-18/h5-16H,3-4H2,1-2H3/b19-11-,20-12+