[(1R,6R)-3-methyl-5-oxidanylidene-4,6-bis[[(2R)-2-phenylbutanoyl]oxy]cyclohex-3-en-1-yl] (2R)-2-phenylbutanoate

Systemtic Name: [(1R,6R)-3-methyl-5-oxidanylidene-4,6-bis[[(2R)-2-phenylbutanoyl]oxy]cyclohex-3-en-1-yl] (2R)-2-phenylbutanoate Openeye Name: [(1R,6R)-3-methyl-5-oxo-4,6-bis[[(2R)-2-phenylbutanoyl]oxy]cyclohex-3-en-1-yl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(1R,6R)-3-methyl-5-oxo-4,6-bis[(2R)-1-oxo-2-phenylbutoxy]-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-3-methyl-5-oxo-4,6-bis[[(2R)-2-phenylbutanoyl]oxy]cyclohex-3-en-1-yl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(1R,6R)-5-keto-3-methyl-4,6-bis[[(2R)-2-phenylbutanoyl]oxy]cyclohex-3-en-1-yl] ester Formula: C37H40O7 MolecularWeight: 596.7093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC2CC(=C(C(=O)C2OC(=O)C(CC)C3=CC=CC=C3)OC(=O)C(CC)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[C@@H]2CC(=C(C(=O)[C@@H]2OC(=O)[C@H](CC)C3=CC=CC=C3)OC(=O)[C@H](CC)C4=CC=CC=C4)C

InChI

InChI=1S/C37H40O7/c1-5-28(25-17-11-8-12-18-25)35(39)42-31-23-24(4)33(43-36(40)29(6-2)26-19-13-9-14-20-26)32(38)34(31)44-37(41)30(7-3)27-21-15-10-16-22-27/h8-22,28-31,34H,5-7,23H2,1-4H3/t28-,29-,30-,31-,34-/m1/s1