(1S,9aR)-1-(phenylsulfonyl)-5,6,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulene-2,4-dione

Systemtic Name: (1S,9aR)-1-(phenylsulfonyl)-5,6,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulene-2,4-dione Openeye Name: (1S,9aR)-1-(benzenesulfonyl)-5,6,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulene-2,4-dione CAS Name: (1S,9aR)-1-(benzenesulfonyl)-5,6,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulene-2,4-dione IUPAC Name: (1S,9aR)-1-(benzenesulfonyl)-5,6,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulene-2,4-dione Traditional Name: (1S,9aR)-1-besyl-5,6,7,8,9,9a-hexahydro-1H-cyclopentacyclooctene-2,4-quinone Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C(=O)C=C2C(=O)CC1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@@H](C(=O)C=C2C(=O)CC1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O4S/c18-15-10-6-2-5-9-13-14(15)11-16(19)17(13)22(20,21)12-7-3-1-4-8-12/h1,3-4,7-8,11,13,17H,2,5-6,9-10H2/t13-,17+/m1/s1