[4-[4-(6-methoxyhexoxy)phenyl]carbonyloxy-3-methyl-phenyl] 4-(6-methoxyhexoxy)benzoate

Systemtic Name: [4-[4-(6-methoxyhexoxy)phenyl]carbonyloxy-3-methyl-phenyl] 4-(6-methoxyhexoxy)benzoate Openeye Name: [4-[4-(6-methoxyhexoxy)benzoyl]oxy-3-methyl-phenyl] 4-(6-methoxyhexoxy)benzoate CAS Name: 4-(6-methoxyhexoxy)benzoic acid [4-[[4-(6-methoxyhexoxy)phenyl]-oxomethoxy]-3-methylphenyl] ester IUPAC Name: [4-[4-(6-methoxyhexoxy)benzoyl]oxy-3-methylphenyl] 4-(6-methoxyhexoxy)benzoate Traditional Name: 4-(6-methoxyhexoxy)benzoic acid [4-[4-(6-methoxyhexoxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C35H44O8 MolecularWeight: 592.71906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC)OC(=O)C3=CC=C(C=C3)OCCCCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC)OC(=O)C3=CC=C(C=C3)OCCCCCCOC

InChI

InChI=1S/C35H44O8/c1-27-26-32(42-34(36)28-12-16-30(17-13-28)40-24-10-6-4-8-22-38-2)20-21-33(27)43-35(37)29-14-18-31(19-15-29)41-25-11-7-5-9-23-39-3/h12-21,26H,4-11,22-25H2,1-3H3