10-methyl-9-(4-methylphenyl)sulfinyl-5,11-dioxaspiro[5.5]undec-9-ene

Systemtic Name: 10-methyl-9-(4-methylphenyl)sulfinyl-5,11-dioxaspiro[5.5]undec-9-ene Openeye Name: 10-methyl-9-(p-tolylsulfinyl)-5,11-dioxaspiro[5.5]undec-9-ene CAS Name: 10-methyl-9-(4-methylphenyl)sulfinyl-5,11-dioxaspiro[5.5]undec-9-ene IUPAC Name: 10-methyl-9-(4-methylphenyl)sulfinyl-5,11-dioxaspiro[5.5]undec-9-ene Traditional Name: 10-methyl-9-(p-tolylsulfinyl)-5,11-dioxaspiro[5.5]undec-9-ene Formula: C17H22O3S MolecularWeight: 306.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(OC3(CCCCO3)CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=C(OC3(CCCCO3)CC2)C

InChI

InChI=1S/C17H22O3S/c1-13-5-7-15(8-6-13)21(18)16-9-11-17(20-14(16)2)10-3-4-12-19-17/h5-8H,3-4,9-12H2,1-2H3