(2E,6Z)-1-chloranyl-2,6-dimethyl-8-sulfonyl-octa-2,6-diene; methylbenzene

Systemtic Name: (2E,6Z)-1-chloranyl-2,6-dimethyl-8-sulfonyl-octa-2,6-diene; methylbenzene Openeye Name: (2E,6Z)-1-chloro-2,6-dimethyl-8-sulfonyl-octa-2,6-diene; toluene CAS Name: (2E,6Z)-1-chloro-2,6-dimethyl-8-sulfonylocta-2,6-diene; toluene IUPAC Name: (2E,6Z)-1-chloro-2,6-dimethyl-8-sulfonylocta-2,6-diene; toluene Traditional Name: (2E,6Z)-1-chloro-2,6-dimethyl-8-sulfonyl-octa-2,6-diene; toluene Formula: C17H23ClO2S MolecularWeight: 326.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC(=CC=S(=O)=O)CCC=C(C)CCl

Isomeric SMILES

CC1=CC=CC=C1.C/C(=C/C=S(=O)=O)/CC/C=C(\C)/CCl

InChI

InChI=1S/C10H15ClO2S.C7H8/c1-9(6-7-14(12)13)4-3-5-10(2)8-11;1-7-5-3-2-4-6-7/h5-7H,3-4,8H2,1-2H3;2-6H,1H3/b9-6-,10-5+;