12-[3-(4-cyclopentyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoyloxy]dodecyl 3-(4-cyclopentyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoate

Systemtic Name: 12-[3-(4-cyclopentyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoyloxy]dodecyl 3-(4-cyclopentyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoate Openeye Name: 12-[3-(4-cyclopentyl-3-hydroxy-2,6-dimethyl-phenyl)propanoyloxy]dodecyl 3-(4-cyclopentyl-3-hydroxy-2,6-dimethyl-phenyl)propanoate CAS Name: 3-(4-cyclopentyl-3-hydroxy-2,6-dimethylphenyl)propanoic acid 12-[3-(4-cyclopentyl-3-hydroxy-2,6-dimethylphenyl)-1-oxopropoxy]dodecyl ester IUPAC Name: 12-[3-(4-cyclopentyl-3-hydroxy-2,6-dimethylphenyl)propanoyloxy]dodecyl 3-(4-cyclopentyl-3-hydroxy-2,6-dimethylphenyl)propanoate Traditional Name: 3-(4-cyclopentyl-3-hydroxy-2,6-dimethyl-phenyl)propionic acid 12-[3-(4-cyclopentyl-3-hydroxy-2,6-dimethyl-phenyl)propanoyloxy]dodecyl ester Formula: C44H66O6 MolecularWeight: 690.99124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2CCCC2)O)C)CCC(=O)OCCCCCCCCCCCCOC(=O)CCC3=C(C=C(C(=C3C)O)C4CCCC4)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2CCCC2)O)C)CCC(=O)OCCCCCCCCCCCCOC(=O)CCC3=C(C=C(C(=C3C)O)C4CCCC4)C

InChI

InChI=1S/C44H66O6/c1-31-29-39(35-19-13-14-20-35)43(47)33(3)37(31)23-25-41(45)49-27-17-11-9-7-5-6-8-10-12-18-28-50-42(46)26-24-38-32(2)30-40(44(48)34(38)4)36-21-15-16-22-36/h29-30,35-36,47-48H,5-28H2,1-4H3