6-(4-methylphenyl)sulfonyl-7-phenyl-3,3-bis(phenylsulfonyl)-2,4,4a,7-tetrahydro-1H-naphthalene

Systemtic Name: 6-(4-methylphenyl)sulfonyl-7-phenyl-3,3-bis(phenylsulfonyl)-2,4,4a,7-tetrahydro-1H-naphthalene Openeye Name: 3,3-bis(benzenesulfonyl)-7-phenyl-6-(p-tolylsulfonyl)-2,4,4a,7-tetrahydro-1H-naphthalene CAS Name: 3,3-bis(benzenesulfonyl)-6-(4-methylphenyl)sulfonyl-7-phenyl-2,4,4a,7-tetrahydro-1H-naphthalene IUPAC Name: 3,3-bis(benzenesulfonyl)-6-(4-methylphenyl)sulfonyl-7-phenyl-2,4,4a,7-tetrahydro-1H-naphthalene Traditional Name: 3,3-dibesyl-7-phenyl-6-tosyl-2,4,4a,7-tetrahydro-1H-naphthalene Formula: C35H32O6S3 MolecularWeight: 644.81998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CC(CCC3=CC2C4=CC=CC=C4)(S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CC(CCC3=CC2C4=CC=CC=C4)(S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H32O6S3/c1-26-17-19-30(20-18-26)42(36,37)34-24-29-25-35(43(38,39)31-13-7-3-8-14-31,44(40,41)32-15-9-4-10-16-32)22-21-28(29)23-33(34)27-11-5-2-6-12-27/h2-20,23-24,29,33H,21-22,25H2,1H3