1-[3-[2,2-bis(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)hex-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[3-[2,2-bis(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)hex-1-enyl]-4-methoxy-benzene Openeye Name: 1-[3-[2,2-bis(4-methoxyphenyl)vinyl]-1-(4-methoxyphenyl)hex-1-enyl]-4-methoxy-benzene CAS Name: 1-[3-[2,2-bis(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)hex-1-enyl]-4-methoxybenzene IUPAC Name: 1-[3-[2,2-bis(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)hex-1-enyl]-4-methoxybenzene Traditional Name: 1-methoxy-4-[1,5,5-tris(4-methoxyphenyl)-3-propyl-penta-1,4-dienyl]benzene Formula: C36H38O4 MolecularWeight: 534.68452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC(C=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C36H38O4/c1-6-7-26(24-35(27-8-16-31(37-2)17-9-27)28-10-18-32(38-3)19-11-28)25-36(29-12-20-33(39-4)21-13-29)30-14-22-34(40-5)23-15-30/h8-26H,6-7H2,1-5H3