1-[(E)-1,2-diphenylbut-1-enyl]-4-prop-2-enoxy-benzene

Systemtic Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-[(E)-1,2-diphenylbut-1-enyl]benzene CAS Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-prop-2-enoxybenzene IUPAC Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[(E)-1,2-diphenylbut-1-enyl]benzene Formula: C25H24O MolecularWeight: 340.45746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C25H24O/c1-3-19-26-23-17-15-22(16-18-23)25(21-13-9-6-10-14-21)24(4-2)20-11-7-5-8-12-20/h3,5-18H,1,4,19H2,2H3/b25-24+