1-[3-(2,3-dihydro-1,4-dioxin-5-yl)-2,2,4-trimethyl-1-oxidanyl-cyclohex-3-en-1-yl]-3-phenylsulfanyl-propan-1-one

Systemtic Name: 1-[3-(2,3-dihydro-1,4-dioxin-5-yl)-2,2,4-trimethyl-1-oxidanyl-cyclohex-3-en-1-yl]-3-phenylsulfanyl-propan-1-one Openeye Name: 1-[3-(2,3-dihydro-1,4-dioxin-5-yl)-1-hydroxy-2,2,4-trimethyl-cyclohex-3-en-1-yl]-3-phenylsulfanyl-propan-1-one CAS Name: 1-[3-(2,3-dihydro-1,4-dioxin-5-yl)-1-hydroxy-2,2,4-trimethyl-1-cyclohex-3-enyl]-3-(phenylthio)-1-propanone IUPAC Name: 1-[3-(2,3-dihydro-1,4-dioxin-5-yl)-1-hydroxy-2,2,4-trimethylcyclohex-3-en-1-yl]-3-phenylsulfanylpropan-1-one Traditional Name: 1-[3-(2,3-dihydro-p-dioxin-5-yl)-1-hydroxy-2,2,4-trimethyl-cyclohex-3-en-1-yl]-3-(phenylthio)propan-1-one Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)(C(=O)CCSC2=CC=CC=C2)O)(C)C)C3=COCCO3

Isomeric SMILES

CC1=C(C(C(CC1)(C(=O)CCSC2=CC=CC=C2)O)(C)C)C3=COCCO3

InChI

InChI=1S/C22H28O4S/c1-16-9-11-22(24,19(23)10-14-27-17-7-5-4-6-8-17)21(2,3)20(16)18-15-25-12-13-26-18/h4-8,15,24H,9-14H2,1-3H3