(7R,10S)-7-methyl-10-[(4S)-4-(phenylsulfonyl)-4-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]but-1-en-2-yl]-1,4-dioxaspiro[4.5]decane

Systemtic Name: (7R,10S)-7-methyl-10-[(4S)-4-(phenylsulfonyl)-4-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]but-1-en-2-yl]-1,4-dioxaspiro[4.5]decane Openeye Name: (7R,10S)-10-[(3S)-3-(benzenesulfonyl)-1-methylene-3-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]propyl]-7-methyl-1,4-dioxaspiro[4.5]decane CAS Name: (7R,10S)-10-[(4S)-4-(benzenesulfonyl)-4-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]but-1-en-2-yl]-7-methyl-1,4-dioxaspiro[4.5]decane IUPAC Name: (7R,10S)-10-[(4S)-4-(benzenesulfonyl)-4-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]but-1-en-2-yl]-7-methyl-1,4-dioxaspiro[4.5]decane Traditional Name: (7R,10S)-10-[1-[(2S)-2-besyl-2-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]ethyl]vinyl]-7-methyl-1,4-dioxaspiro[4.5]decane Formula: C28H40O5S MolecularWeight: 488.6792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)OCCO2)C(=C)CC(C3C(C4(CCC3(O4)C)C)C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CC[C@H](C2(C1)OCCO2)C(=C)C[C@@H]([C@@H]3[C@H]([C@@]4(CC[C@]3(O4)C)C)C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H40O5S/c1-19-11-12-23(28(18-19)31-15-16-32-28)20(2)17-24(34(29,30)22-9-7-6-8-10-22)25-21(3)26(4)13-14-27(25,5)33-26/h6-10,19,21,23-25H,2,11-18H2,1,3-5H3/t19-,21-,23+,24+,25+,26+,27-/m1/s1