(3R,6S)-3-methyl-2-[4-[(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-[4-[(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-[4-[(3S,6R)-3-isopropyl-6-methyl-2-oxo-cyclohexanecarbonyl]benzoyl]-3-methyl-cyclohexanone CAS Name: (3R,6S)-3-methyl-2-[[4-[[(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-[4-[(3S,6R)-6-methyl-2-oxo-3-propan-2-ylcyclohexanecarbonyl]benzoyl]-6-propan-2-ylcyclohexan-1-one Traditional Name: (3R,6S)-6-isopropyl-2-[4-[(3S,6R)-3-isopropyl-2-keto-6-methyl-cyclohexanecarbonyl]benzoyl]-3-methyl-cyclohexanone Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1C(=O)C2=CC=C(C=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=C(C=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)21-13-7-17(5)23(27(21)31)25(29)19-9-11-20(12-10-19)26(30)24-18(6)8-14-22(16(3)4)28(24)32/h9-12,15-18,21-24H,7-8,13-14H2,1-6H3/t17-,18-,21+,22+,23?,24?/m1/s1