(2S)-2-[(1'R,4'aR,5'R,8'aS)-7'-methyl-5'-[(2R)-3-methyl-1-(4-methylphenyl)sulfonyl-butan-2-yl]spiro[1,3-dioxolane-2,3'-2,4,4a,5,6,8a-hexahydro-1H-naphthalene]-1'-yl]propan-1-ol

Systemtic Name: (2S)-2-[(1'R,4'aR,5'R,8'aS)-7'-methyl-5'-[(2R)-3-methyl-1-(4-methylphenyl)sulfonyl-butan-2-yl]spiro[1,3-dioxolane-2,3'-2,4,4a,5,6,8a-hexahydro-1H-naphthalene]-1'-yl]propan-1-ol Openeye Name: (2S)-2-[(1'R,4'aR,5'R,8'aS)-7'-methyl-5'-[(1R)-2-methyl-1-(p-tolylsulfonylmethyl)propyl]spiro[1,3-dioxolane-2,3'-2,4,4a,5,6,8a-hexahydro-1H-naphthalene]-1'-yl]propan-1-ol CAS Name: (2S)-2-[(1'R,4'aR,5'R,8'aS)-7'-methyl-5'-[(2R)-3-methyl-1-(4-methylphenyl)sulfonylbutan-2-yl]-1'-spiro[1,3-dioxolane-2,3'-2,4,4a,5,6,8a-hexahydro-1H-naphthalene]yl]-1-propanol IUPAC Name: (2S)-2-[(1'R,4'aR,5'R,8'aS)-7'-methyl-5'-[(2R)-3-methyl-1-(4-methylphenyl)sulfonylbutan-2-yl]spiro[1,3-dioxolane-2,3'-2,4,4a,5,6,8a-hexahydro-1H-naphthalene]-1'-yl]propan-1-ol Traditional Name: (2S)-2-[(1'R,4'aR,5'R,8'aS)-7'-methyl-5'-[(1R)-2-methyl-1-(tosylmethyl)propyl]spiro[1,3-dioxolane-2,3'-2,4,4a,5,6,8a-hexahydro-1H-naphthalene]-1'-yl]propan-1-ol Formula: C28H42O5S MolecularWeight: 490.69508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC3(CC2C(C)CO)OCCO3)C(C1)C(CS(=O)(=O)C4=CC=C(C=C4)C)C(C)C

Isomeric SMILES

CC1=C[C@H]2[C@H](CC3(C[C@H]2[C@H](C)CO)OCCO3)[C@@H](C1)[C@H](CS(=O)(=O)C4=CC=C(C=C4)C)C(C)C

InChI

InChI=1S/C28H42O5S/c1-18(2)27(17-34(30,31)22-8-6-19(3)7-9-22)24-13-20(4)12-23-25(21(5)16-29)14-28(15-26(23)24)32-10-11-33-28/h6-9,12,18,21,23-27,29H,10-11,13-17H2,1-5H3/t21-,23-,24-,25+,26+,27-/m1/s1