7a-methyl-1-[5-(phenylsulfonyl)pentan-2-yl]-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: 7a-methyl-1-[5-(phenylsulfonyl)pentan-2-yl]-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-[4-(benzenesulfonyl)-1-methyl-butyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-[5-(benzenesulfonyl)pentan-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-[5-(benzenesulfonyl)pentan-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-(4-besyl-1-methyl-butyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C21H30O3S MolecularWeight: 362.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCS(=O)(=O)C1=CC=CC=C1)C2=CCC3C2(CCCC3O)C

Isomeric SMILES

CC(CCCS(=O)(=O)C1=CC=CC=C1)C2=CCC3C2(CCCC3O)C

InChI

InChI=1S/C21H30O3S/c1-16(8-7-15-25(23,24)17-9-4-3-5-10-17)18-12-13-19-20(22)11-6-14-21(18,19)2/h3-5,9-10,12,16,19-20,22H,6-8,11,13-15H2,1-2H3