(3R,6R)-2-cyclobutylidene-1-(4-methylphenyl)sulfonyl-3,6-bis(prop-2-enyl)piperidine

Systemtic Name: (3R,6R)-2-cyclobutylidene-1-(4-methylphenyl)sulfonyl-3,6-bis(prop-2-enyl)piperidine Openeye Name: (3R,6R)-3,6-diallyl-2-cyclobutylidene-1-(p-tolylsulfonyl)piperidine CAS Name: (3R,6R)-2-cyclobutylidene-1-(4-methylphenyl)sulfonyl-3,6-bis(prop-2-enyl)piperidine IUPAC Name: (3R,6R)-2-cyclobutylidene-1-(4-methylphenyl)sulfonyl-3,6-bis(prop-2-enyl)piperidine Traditional Name: (3R,6R)-3,6-diallyl-2-cyclobutylidene-1-tosyl-piperidine Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC(C2=C3CCC3)CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC[C@@H](C2=C3CCC3)CC=C)CC=C

InChI

InChI=1S/C22H29NO2S/c1-4-7-18-13-14-20(8-5-2)23(22(18)19-9-6-10-19)26(24,25)21-15-11-17(3)12-16-21/h4-5,11-12,15-16,18,20H,1-2,6-10,13-14H2,3H3/t18-,20-/m0/s1