[3-(3-methoxy-4-octoxy-phenyl)carbonyloxy-2,2-bis[(3-methoxy-4-octoxy-phenyl)carbonyloxymethyl]propyl] 3-methoxy-4-octoxy-benzoate

Systemtic Name: [3-(3-methoxy-4-octoxy-phenyl)carbonyloxy-2,2-bis[(3-methoxy-4-octoxy-phenyl)carbonyloxymethyl]propyl] 3-methoxy-4-octoxy-benzoate Openeye Name: [3-(3-methoxy-4-octoxy-benzoyl)oxy-2,2-bis[(3-methoxy-4-octoxy-benzoyl)oxymethyl]propyl] 3-methoxy-4-octoxy-benzoate CAS Name: 3-methoxy-4-octoxybenzoic acid [3-[(3-methoxy-4-octoxyphenyl)-oxomethoxy]-2,2-bis[[(3-methoxy-4-octoxyphenyl)-oxomethoxy]methyl]propyl] ester IUPAC Name: [3-(3-methoxy-4-octoxybenzoyl)oxy-2,2-bis[(3-methoxy-4-octoxybenzoyl)oxymethyl]propyl] 3-methoxy-4-octoxybenzoate Traditional Name: 3-methoxy-4-octoxy-benzoic acid [3-(3-methoxy-4-octoxy-benzoyl)oxy-2,2-bis[(3-methoxy-4-octoxy-benzoyl)oxymethyl]propyl] ester Formula: C69H100O16 MolecularWeight: 1185.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)OCC(COC(=O)C2=CC(=C(C=C2)OCCCCCCCC)OC)(COC(=O)C3=CC(=C(C=C3)OCCCCCCCC)OC)COC(=O)C4=CC(=C(C=C4)OCCCCCCCC)OC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)OCC(COC(=O)C2=CC(=C(C=C2)OCCCCCCCC)OC)(COC(=O)C3=CC(=C(C=C3)OCCCCCCCC)OC)COC(=O)C4=CC(=C(C=C4)OCCCCCCCC)OC)OC

InChI

InChI=1S/C69H100O16/c1-9-13-17-21-25-29-41-78-57-37-33-53(45-61(57)74-5)65(70)82-49-69(50-83-66(71)54-34-38-58(62(46-54)75-6)79-42-30-26-22-18-14-10-2,51-84-67(72)55-35-39-59(63(47-55)76-7)80-43-31-27-23-19-15-11-3)52-85-68(73)56-36-40-60(64(48-56)77-8)81-44-32-28-24-20-16-12-4/h33-40,45-48H,9-32,41-44,49-52H2,1-8H3