1-[2-[(4-methylphenyl)sulfonylmethyl]prop-2-enyl]cyclohex-2-en-1-ol

Systemtic Name: 1-[2-[(4-methylphenyl)sulfonylmethyl]prop-2-enyl]cyclohex-2-en-1-ol Openeye Name: 1-[2-(p-tolylsulfonylmethyl)allyl]cyclohex-2-en-1-ol CAS Name: 1-[2-[(4-methylphenyl)sulfonylmethyl]prop-2-enyl]-1-cyclohex-2-enol IUPAC Name: 1-[2-[(4-methylphenyl)sulfonylmethyl]prop-2-enyl]cyclohex-2-en-1-ol Traditional Name: 1-[2-(tosylmethyl)allyl]cyclohex-2-en-1-ol Formula: C17H22O3S MolecularWeight: 306.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=C)CC2(CCCC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=C)CC2(CCCC=C2)O

InChI

InChI=1S/C17H22O3S/c1-14-6-8-16(9-7-14)21(19,20)13-15(2)12-17(18)10-4-3-5-11-17/h4,6-10,18H,2-3,5,11-13H2,1H3