1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-phenylmethoxy-benzene

Systemtic Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-phenylmethoxybenzene IUPAC Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20O/c1-3-11-20(12-4-1)13-7-8-16-22-17-9-10-18-23(22)24-19-21-14-5-2-6-15-21/h1-18H,19H2/b13-7+,16-8+