(4S,5S,6R)-6-(3,3-dimethylbutyl)-5-methyl-4-phenyl-oxan-2-one

Systemtic Name: (4S,5S,6R)-6-(3,3-dimethylbutyl)-5-methyl-4-phenyl-oxan-2-one Openeye Name: (4S,5S,6R)-6-(3,3-dimethylbutyl)-5-methyl-4-phenyl-tetrahydropyran-2-one CAS Name: (4S,5S,6R)-6-(3,3-dimethylbutyl)-5-methyl-4-phenyl-2-oxanone IUPAC Name: (4S,5S,6R)-6-(3,3-dimethylbutyl)-5-methyl-4-phenyloxan-2-one Traditional Name: (4S,5S,6R)-6-(3,3-dimethylbutyl)-5-methyl-4-phenyl-tetrahydropyran-2-one Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)OC1CCC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-13-15(14-8-6-5-7-9-14)12-17(19)20-16(13)10-11-18(2,3)4/h5-9,13,15-16H,10-12H2,1-4H3/t13-,15-,16+/m0/s1