1-methyl-4-[(3R,4S)-1-(4-methylphenyl)sulfonyl-3,4-bis(prop-2-enyl)cyclopentyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(3R,4S)-1-(4-methylphenyl)sulfonyl-3,4-bis(prop-2-enyl)cyclopentyl]sulfonyl-benzene Openeye Name: 1-[(3R,4S)-3,4-diallyl-1-(p-tolylsulfonyl)cyclopentyl]sulfonyl-4-methyl-benzene CAS Name: 1-methyl-4-[(3R,4S)-1-(4-methylphenyl)sulfonyl-3,4-bis(prop-2-enyl)cyclopentyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(3R,4S)-1-(4-methylphenyl)sulfonyl-3,4-bis(prop-2-enyl)cyclopentyl]sulfonylbenzene Traditional Name: 1-[(3R,4S)-3,4-diallyl-1-tosyl-cyclopentyl]sulfonyl-4-methyl-benzene Formula: C25H30O4S2 MolecularWeight: 458.6333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC(C(C2)CC=C)CC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(C[C@@H]([C@@H](C2)CC=C)CC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30O4S2/c1-5-7-21-17-25(18-22(21)8-6-2,30(26,27)23-13-9-19(3)10-14-23)31(28,29)24-15-11-20(4)12-16-24/h5-6,9-16,21-22H,1-2,7-8,17-18H2,3-4H3/t21-,22+