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1-methoxy-4-[1,6,6-tris(4-methoxyphenyl)hexa-1,5-dienyl]benzene

1-methoxy-4-[1,6,6-tris(4-methoxyphenyl)hexa-1,5-dienyl]benzene

Systemtic Name:1-methoxy-4-[1,6,6-tris(4-methoxyphenyl)hexa-1,5-dienyl]benzene
Openeye Name:1-methoxy-4-[1,6,6-tris(4-methoxyphenyl)hexa-1,5-dienyl]benzene
CAS Name:1-methoxy-4-[1,6,6-tris(4-methoxyphenyl)hexa-1,5-dienyl]benzene
IUPAC Name:1-methoxy-4-[1,6,6-tris(4-methoxyphenyl)hexa-1,5-dienyl]benzene
Traditional Name:1-methoxy-4-[1,6,6-tris(4-methoxyphenyl)hexa-1,5-dienyl]benzene
Formula: C34H34O4
MolecularWeight: 506.63136
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

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


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