[(3S,6S)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-6-prop-2-enyl-oxan-3-yl]methanol

Systemtic Name: [(3S,6S)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-6-prop-2-enyl-oxan-3-yl]methanol Openeye Name: [(3S,6S)-6-allyl-6-[[(R)-p-tolylsulfinyl]methyl]tetrahydropyran-3-yl]methanol CAS Name: [(3S,6S)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-6-prop-2-enyl-3-oxanyl]methanol IUPAC Name: [(3S,6S)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-6-prop-2-enyloxan-3-yl]methanol Traditional Name: [(3S,6S)-6-allyl-6-[[(R)-p-tolylsulfinyl]methyl]tetrahydropyran-3-yl]methanol Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(CCC(CO2)CO)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@]2(CC[C@H](CO2)CO)CC=C

InChI

InChI=1S/C17H24O3S/c1-3-9-17(10-8-15(11-18)12-20-17)13-21(19)16-6-4-14(2)5-7-16/h3-7,15,18H,1,8-13H2,2H3/t15-,17+,21+/m0/s1