(E)-7-[4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanoyloxy]hept-5-enoic acid

Systemtic Name: (E)-7-[4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanoyloxy]hept-5-enoic acid Openeye Name: (E)-7-[4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanoyloxy]hept-5-enoic acid CAS Name: (E)-7-[4-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxobutoxy]-5-heptenoic acid IUPAC Name: (E)-7-[4-[bis(4-methoxyphenyl)-phenylmethoxy]butanoyloxy]hept-5-enoic acid Traditional Name: (E)-7-[4-[bis(4-methoxyphenyl)-phenyl-methoxy]butanoyloxy]hept-5-enoic acid Formula: C32H36O7 MolecularWeight: 532.62404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCC(=O)OCC=CCCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCC(=O)OC/C=C/CCCC(=O)O

InChI

InChI=1S/C32H36O7/c1-36-28-19-15-26(16-20-28)32(25-11-6-5-7-12-25,27-17-21-29(37-2)22-18-27)39-24-10-14-31(35)38-23-9-4-3-8-13-30(33)34/h4-7,9,11-12,15-22H,3,8,10,13-14,23-24H2,1-2H3,(H,33,34)/b9-4+