(1S,3S,4S)-1-cyclohexyl-3-methyl-4-oxidanyl-4-phenyl-1-phenylmethoxy-butan-2-one

Systemtic Name: (1S,3S,4S)-1-cyclohexyl-3-methyl-4-oxidanyl-4-phenyl-1-phenylmethoxy-butan-2-one Openeye Name: (1S,3S,4S)-1-benzyloxy-1-cyclohexyl-4-hydroxy-3-methyl-4-phenyl-butan-2-one CAS Name: (1S,3S,4S)-1-cyclohexyl-4-hydroxy-3-methyl-4-phenyl-1-phenylmethoxy-2-butanone IUPAC Name: (1S,3S,4S)-1-cyclohexyl-4-hydroxy-3-methyl-4-phenyl-1-phenylmethoxybutan-2-one Traditional Name: (1S,3S,4S)-1-benzoxy-1-cyclohexyl-4-hydroxy-3-methyl-4-phenyl-butan-2-one Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)C(C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)C(=O)[C@H](C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30O3/c1-18(22(25)20-13-7-3-8-14-20)23(26)24(21-15-9-4-10-16-21)27-17-19-11-5-2-6-12-19/h2-3,5-8,11-14,18,21-22,24-25H,4,9-10,15-17H2,1H3/t18-,22-,24-/m0/s1