(4S)-3-[(E)-2-(2,2-dimethyl-1,3-dioxan-5-yl)ethenyl]-4-(hydroxymethyl)-2,4-dimethyl-cyclohex-2-en-1-one

Systemtic Name: (4S)-3-[(E)-2-(2,2-dimethyl-1,3-dioxan-5-yl)ethenyl]-4-(hydroxymethyl)-2,4-dimethyl-cyclohex-2-en-1-one Openeye Name: (4S)-3-[(E)-2-(2,2-dimethyl-1,3-dioxan-5-yl)vinyl]-4-(hydroxymethyl)-2,4-dimethyl-cyclohex-2-en-1-one CAS Name: (4S)-3-[(E)-2-(2,2-dimethyl-1,3-dioxan-5-yl)ethenyl]-4-(hydroxymethyl)-2,4-dimethyl-1-cyclohex-2-enone IUPAC Name: (4S)-3-[(E)-2-(2,2-dimethyl-1,3-dioxan-5-yl)ethenyl]-4-(hydroxymethyl)-2,4-dimethylcyclohex-2-en-1-one Traditional Name: (4S)-3-[(E)-2-(2,2-dimethyl-1,3-dioxan-5-yl)vinyl]-2,4-dimethyl-4-methylol-cyclohex-2-en-1-one Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)CO)C=CC2COC(OC2)(C)C

Isomeric SMILES

CC1=C([C@@](CCC1=O)(C)CO)/C=C/C2COC(OC2)(C)C

InChI

InChI=1S/C17H26O4/c1-12-14(17(4,11-18)8-7-15(12)19)6-5-13-9-20-16(2,3)21-10-13/h5-6,13,18H,7-11H2,1-4H3/b6-5+/t17-/m1/s1