1-methoxy-4-[1,8,8-tris(4-methoxyphenyl)octa-1,7-dienyl]benzene

Systemtic Name: 1-methoxy-4-[1,8,8-tris(4-methoxyphenyl)octa-1,7-dienyl]benzene Openeye Name: 1-methoxy-4-[1,8,8-tris(4-methoxyphenyl)octa-1,7-dienyl]benzene CAS Name: 1-methoxy-4-[1,8,8-tris(4-methoxyphenyl)octa-1,7-dienyl]benzene IUPAC Name: 1-methoxy-4-[1,8,8-tris(4-methoxyphenyl)octa-1,7-dienyl]benzene Traditional Name: 1-methoxy-4-[1,8,8-tris(4-methoxyphenyl)octa-1,7-dienyl]benzene Formula: C36H38O4 MolecularWeight: 534.68452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCCC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCCCCC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C36H38O4/c1-37-31-19-11-27(12-20-31)35(28-13-21-32(38-2)22-14-28)9-7-5-6-8-10-36(29-15-23-33(39-3)24-16-29)30-17-25-34(40-4)26-18-30/h9-26H,5-8H2,1-4H3