(3R,6S)-3-methyl-2-[3-[(3S,6R)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]carbonylphenyl]carbonyl-6-propan-2-yl-cyclohexan-1-one

Systemtic Name: (3R,6S)-3-methyl-2-[3-[(3S,6R)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]carbonylphenyl]carbonyl-6-propan-2-yl-cyclohexan-1-one Openeye Name: (3R,6S)-6-isopropyl-2-[3-[(3S,6R)-3-isopropyl-6-methyl-2-oxo-cyclohexanecarbonyl]benzoyl]-3-methyl-cyclohexanone CAS Name: (3R,6S)-3-methyl-2-[[3-[[(3S,6R)-6-methyl-2-oxo-3-propan-2-ylcyclohexyl]-oxomethyl]phenyl]-oxomethyl]-6-propan-2-yl-1-cyclohexanone IUPAC Name: (3R,6S)-3-methyl-2-[3-[(3S,6R)-6-methyl-2-oxo-3-propan-2-ylcyclohexanecarbonyl]benzoyl]-6-propan-2-ylcyclohexan-1-one Traditional Name: (3R,6S)-6-isopropyl-2-[3-[(3S,6R)-3-isopropyl-2-keto-6-methyl-cyclohexanecarbonyl]benzoyl]-3-methyl-cyclohexanone Formula: C28H38O4 MolecularWeight: 438.59892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1C(=O)C2=CC(=CC=C2)C(=O)C3C(CCC(C3=O)C(C)C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)C1C(=O)C2=CC(=CC=C2)C(=O)C3[C@@H](CC[C@H](C3=O)C(C)C)C)C(C)C

InChI

InChI=1S/C28H38O4/c1-15(2)21-12-10-17(5)23(27(21)31)25(29)19-8-7-9-20(14-19)26(30)24-18(6)11-13-22(16(3)4)28(24)32/h7-9,14-18,21-24H,10-13H2,1-6H3/t17-,18-,21+,22+,23?,24?/m1/s1