(1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene

Systemtic Name: (1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene Openeye Name: (1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene CAS Name: (1-ethoxy-2,3,4-triphenylbuta-1,3-dienyl)benzene IUPAC Name: (1-ethoxy-2,3,4-triphenylbuta-1,3-dienyl)benzene Traditional Name: (1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene Formula: C30H26O MolecularWeight: 402.52684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=CC=C1)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=C(C1=CC=CC=C1)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26O/c1-2-31-30(27-21-13-6-14-22-27)29(26-19-11-5-12-20-26)28(25-17-9-4-10-18-25)23-24-15-7-3-8-16-24/h3-23H,2H2,1H3