[(Z)-2-[(E)-1-phenylbut-2-en-2-yl]oxybut-2-enyl]benzene

Systemtic Name: [(Z)-2-[(E)-1-phenylbut-2-en-2-yl]oxybut-2-enyl]benzene Openeye Name: [(Z)-2-[(E)-1-benzylprop-1-enoxy]but-2-enyl]benzene CAS Name: [(Z)-2-[(E)-1-phenylbut-2-en-2-yl]oxybut-2-enyl]benzene IUPAC Name: [(Z)-2-[(E)-1-phenylbut-2-en-2-yl]oxybut-2-enyl]benzene Traditional Name: [(Z)-2-[(E)-1-benzylprop-1-enoxy]but-2-enyl]benzene Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-3-19(15-17-11-7-5-8-12-17)21-20(4-2)16-18-13-9-6-10-14-18/h3-14H,15-16H2,1-2H3/b19-3-,20-4+