2-[3-(4-cyclohexyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoyloxy]propyl 3-(4-cyclohexyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoate

Systemtic Name: 2-[3-(4-cyclohexyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoyloxy]propyl 3-(4-cyclohexyl-2,6-dimethyl-3-oxidanyl-phenyl)propanoate Openeye Name: 2-[3-(4-cyclohexyl-3-hydroxy-2,6-dimethyl-phenyl)propanoyloxy]propyl 3-(4-cyclohexyl-3-hydroxy-2,6-dimethyl-phenyl)propanoate CAS Name: 3-(4-cyclohexyl-3-hydroxy-2,6-dimethylphenyl)propanoic acid 2-[3-(4-cyclohexyl-3-hydroxy-2,6-dimethylphenyl)-1-oxopropoxy]propyl ester IUPAC Name: 2-[3-(4-cyclohexyl-3-hydroxy-2,6-dimethylphenyl)propanoyloxy]propyl 3-(4-cyclohexyl-3-hydroxy-2,6-dimethylphenyl)propanoate Traditional Name: 3-(4-cyclohexyl-3-hydroxy-2,6-dimethyl-phenyl)propionic acid 2-[3-(4-cyclohexyl-3-hydroxy-2,6-dimethyl-phenyl)propanoyloxy]propyl ester Formula: C37H52O6 MolecularWeight: 592.80518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2CCCCC2)O)C)CCC(=O)OCC(C)OC(=O)CCC3=C(C=C(C(=C3C)O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2CCCCC2)O)C)CCC(=O)OCC(C)OC(=O)CCC3=C(C=C(C(=C3C)O)C4CCCCC4)C

InChI

InChI=1S/C37H52O6/c1-23-20-32(28-12-8-6-9-13-28)36(40)26(4)30(23)16-18-34(38)42-22-25(3)43-35(39)19-17-31-24(2)21-33(37(41)27(31)5)29-14-10-7-11-15-29/h20-21,25,28-29,40-41H,6-19,22H2,1-5H3