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2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-triethoxy-benzoic acid

2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-triethoxy-benzoic acid

Systemtic Name:2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-triethoxy-benzoic acid
Openeye Name:2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-triethoxy-benzoic acid
CAS Name:2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]-3,4,5-triethoxybenzoic acid
IUPAC Name:2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]-3,4,5-triethoxybenzoic acid
Traditional Name:2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-triethoxy-benzoic acid
Formula: C36H40O8
MolecularWeight: 600.698
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C(=O)O)CCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCC)OCC


Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C(=O)O)CCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCC)OCC


InChI

InChI=1S/C36H40O8/c1-6-41-32-24-31(35(37)38)30(33(42-7-2)34(32)43-8-3)22-23-44-36(25-12-10-9-11-13-25,26-14-18-28(39-4)19-15-26)27-16-20-29(40-5)21-17-27/h9-21,24H,6-8,22-23H2,1-5H3,(H,37,38)


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