1-[4,4-bis(2-ethoxyphenyl)-1-(2-methoxyphenyl)buta-1,3-dienyl]-2-methoxy-benzene

Systemtic Name: 1-[4,4-bis(2-ethoxyphenyl)-1-(2-methoxyphenyl)buta-1,3-dienyl]-2-methoxy-benzene Openeye Name: 1-[4,4-bis(2-ethoxyphenyl)-1-(2-methoxyphenyl)buta-1,3-dienyl]-2-methoxy-benzene CAS Name: 1-[4,4-bis(2-ethoxyphenyl)-1-(2-methoxyphenyl)buta-1,3-dienyl]-2-methoxybenzene IUPAC Name: 1-[4,4-bis(2-ethoxyphenyl)-1-(2-methoxyphenyl)buta-1,3-dienyl]-2-methoxybenzene Traditional Name: 1-[4,4-bis(2-methoxyphenyl)-1-o-phenetyl-buta-1,3-dienyl]-2-ethoxy-benzene Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=CC=C(C2=CC=CC=C2OC)C3=CC=CC=C3OC)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(=CC=C(C2=CC=CC=C2OC)C3=CC=CC=C3OC)C4=CC=CC=C4OCC

InChI

InChI=1S/C34H34O4/c1-5-37-33-21-13-9-17-29(33)26(30-18-10-14-22-34(30)38-6-2)24-23-25(27-15-7-11-19-31(27)35-3)28-16-8-12-20-32(28)36-4/h7-24H,5-6H2,1-4H3