1-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxy-benzene

Systemtic Name: 1-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxy-benzene Openeye Name: 1-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxy-benzene CAS Name: 1-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxybenzene IUPAC Name: 1-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxybenzene Traditional Name: 1-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxy-benzene Formula: C34H34O2 MolecularWeight: 474.63256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C34H34O2/c1-3-25-35-31-19-15-29(16-20-31)34(30-17-21-32(22-18-30)36-26-4-2)24-23-33(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-24H,3-4,25-26H2,1-2H3