1,1,2,2-tetramethyl-7a-(phenylsulfonyl)-2a,7-dihydrocyclobuta[a]indene

Systemtic Name: 1,1,2,2-tetramethyl-7a-(phenylsulfonyl)-2a,7-dihydrocyclobuta[a]indene Openeye Name: 7a-(benzenesulfonyl)-1,1,2,2-tetramethyl-2a,7-dihydrocyclobuta[a]indene CAS Name: 7a-(benzenesulfonyl)-1,1,2,2-tetramethyl-2a,7-dihydrocyclobuta[a]indene IUPAC Name: 7a-(benzenesulfonyl)-1,1,2,2-tetramethyl-2a,7-dihydrocyclobuta[a]indene Traditional Name: 7a-besyl-1,1,2,2-tetramethyl-2a,7-dihydrocyclobut[a]indene Formula: C21H24O2S MolecularWeight: 340.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC=CC=C3CC2(C1(C)C)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2C3=CC=CC=C3CC2(C1(C)C)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H24O2S/c1-19(2)18-17-13-9-8-10-15(17)14-21(18,20(19,3)4)24(22,23)16-11-6-5-7-12-16/h5-13,18H,14H2,1-4H3