2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]carbonyloxypropyl 4-(4-heptylcyclohexyl)-3-propoxy-benzoate

Systemtic Name: 2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]carbonyloxypropyl 4-(4-heptylcyclohexyl)-3-propoxy-benzoate Openeye Name: 2-[4-(4-heptylcyclohexyl)-3-propoxy-benzoyl]oxypropyl 4-(4-heptylcyclohexyl)-3-propoxy-benzoate CAS Name: 4-(4-heptylcyclohexyl)-3-propoxybenzoic acid 2-[[4-(4-heptylcyclohexyl)-3-propoxyphenyl]-oxomethoxy]propyl ester IUPAC Name: 2-[4-(4-heptylcyclohexyl)-3-propoxybenzoyl]oxypropyl 4-(4-heptylcyclohexyl)-3-propoxybenzoate Traditional Name: 4-(4-heptylcyclohexyl)-3-propoxy-benzoic acid 2-[4-(4-heptylcyclohexyl)-3-propoxy-benzoyl]oxypropyl ester Formula: C49H76O6 MolecularWeight: 761.12414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC(=C(C=C3)C4CCC(CC4)CCCCCCC)OCCC)OCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC(=C(C=C3)C4CCC(CC4)CCCCCCC)OCCC)OCCC

InChI

InChI=1S/C49H76O6/c1-6-10-12-14-16-18-38-20-24-40(25-21-38)44-30-28-42(34-46(44)52-32-8-3)48(50)54-36-37(5)55-49(51)43-29-31-45(47(35-43)53-33-9-4)41-26-22-39(23-27-41)19-17-15-13-11-7-2/h28-31,34-35,37-41H,6-27,32-33,36H2,1-5H3