(2S,5Z)-5-methyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,4,7-tetrahydrooxocin-8-one

Systemtic Name: (2S,5Z)-5-methyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,4,7-tetrahydrooxocin-8-one Openeye Name: (2S,5Z)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]-5-methyl-2,3,4,7-tetrahydrooxocin-8-one CAS Name: (2S,5Z)-5-methyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,4,7-tetrahydrooxocin-8-one IUPAC Name: (2S,5Z)-5-methyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,4,7-tetrahydrooxocin-8-one Traditional Name: (2S,5Z)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-5-methyl-2,3,4,7-tetrahydrooxocin-8-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=O)OC(CC1)C(C)COCC2=CC=CC=C2

Isomeric SMILES

C/C/1=C/CC(=O)O[C@@H](CC1)[C@H](C)COCC2=CC=CC=C2

InChI

InChI=1S/C18H24O3/c1-14-8-10-17(21-18(19)11-9-14)15(2)12-20-13-16-6-4-3-5-7-16/h3-7,9,15,17H,8,10-13H2,1-2H3/b14-9-/t15-,17+/m1/s1