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(2S,3R)-2-methyl-1-(phenylsulfonyl)-5-prop-2-enyl-oct-7-en-3-ol

(2S,3R)-2-methyl-1-(phenylsulfonyl)-5-prop-2-enyl-oct-7-en-3-ol

Systemtic Name:(2S,3R)-2-methyl-1-(phenylsulfonyl)-5-prop-2-enyl-oct-7-en-3-ol
Openeye Name:(2S,3R)-5-allyl-1-(benzenesulfonyl)-2-methyl-oct-7-en-3-ol
CAS Name:(2S,3R)-1-(benzenesulfonyl)-2-methyl-5-prop-2-enyl-7-octen-3-ol
IUPAC Name:(2S,3R)-1-(benzenesulfonyl)-2-methyl-5-prop-2-enyloct-7-en-3-ol
Traditional Name:(2S,3R)-5-allyl-1-besyl-2-methyl-oct-7-en-3-ol
Formula: C18H26O3S
MolecularWeight: 322.46224
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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=CC=C1)C(CC(CC=C)CC=C)O


Isomeric SMILES

C[C@H](CS(=O)(=O)C1=CC=CC=C1)[C@@H](CC(CC=C)CC=C)O


InChI

InChI=1S/C18H26O3S/c1-4-9-16(10-5-2)13-18(19)15(3)14-22(20,21)17-11-7-6-8-12-17/h4-8,11-12,15-16,18-19H,1-2,9-10,13-14H2,3H3/t15-,18-/m1/s1


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