1-[(E)-3-[1-(4-methylphenyl)sulfonyl-4-propan-2-ylidene-pyrrolidin-3-yl]prop-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-3-[1-(4-methylphenyl)sulfonyl-4-propan-2-ylidene-pyrrolidin-3-yl]prop-2-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-3-[4-isopropylidene-1-(p-tolylsulfonyl)pyrrolidin-3-yl]allyl]cyclohexanol CAS Name: 1-[(E)-3-[1-(4-methylphenyl)sulfonyl-4-propan-2-ylidene-3-pyrrolidinyl]prop-2-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-3-[1-(4-methylphenyl)sulfonyl-4-propan-2-ylidenepyrrolidin-3-yl]prop-2-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-3-(4-isopropylidene-1-tosyl-pyrrolidin-3-yl)allyl]cyclohexanol Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C(C)C)C2)C=CCC3(CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C(C)C)C2)/C=C/CC3(CCCCC3)O

InChI

InChI=1S/C23H33NO3S/c1-18(2)22-17-24(28(26,27)21-11-9-19(3)10-12-21)16-20(22)8-7-15-23(25)13-5-4-6-14-23/h7-12,20,25H,4-6,13-17H2,1-3H3/b8-7+