(4R,5R,6S)-5-methyl-4-[(2R)-1-phenylmethoxypropan-2-yl]-6-prop-1-en-2-yl-1,3-dioxan-2-one

Systemtic Name: (4R,5R,6S)-5-methyl-4-[(2R)-1-phenylmethoxypropan-2-yl]-6-prop-1-en-2-yl-1,3-dioxan-2-one Openeye Name: (4R,5R,6S)-4-[(1R)-2-benzyloxy-1-methyl-ethyl]-6-isopropenyl-5-methyl-1,3-dioxan-2-one CAS Name: (4S,5R,6R)-5-methyl-4-(1-methylethenyl)-6-[(2R)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-2-one IUPAC Name: (4R,5R,6S)-5-methyl-4-[(2R)-1-phenylmethoxypropan-2-yl]-6-prop-1-en-2-yl-1,3-dioxan-2-one Traditional Name: (4R,5R,6S)-4-[(1R)-2-benzoxy-1-methyl-ethyl]-6-isopropenyl-5-methyl-1,3-dioxan-2-one Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)OC1C(=C)C)C(C)COCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-12(2)16-14(4)17(22-18(19)21-16)13(3)10-20-11-15-8-6-5-7-9-15/h5-9,13-14,16-17H,1,10-11H2,2-4H3/t13-,14+,16-,17-/m1/s1