[(3Z,8E)-3-ethoxy-4-ethyl-2,5-dimethyl-undeca-3,8,10-trien-2-yl]sulfonylbenzene

Systemtic Name: [(3Z,8E)-3-ethoxy-4-ethyl-2,5-dimethyl-undeca-3,8,10-trien-2-yl]sulfonylbenzene Openeye Name: [(2Z,7E)-2-ethoxy-3-ethyl-1,1,4-trimethyl-deca-2,7,9-trienyl]sulfonylbenzene CAS Name: [(3Z,8E)-3-ethoxy-4-ethyl-2,5-dimethylundeca-3,8,10-trien-2-yl]sulfonylbenzene IUPAC Name: [(3Z,8E)-3-ethoxy-4-ethyl-2,5-dimethylundeca-3,8,10-trien-2-yl]sulfonylbenzene Traditional Name: [(2Z,7E)-2-ethoxy-3-ethyl-1,1,4-trimethyl-deca-2,7,9-trienyl]sulfonylbenzene Formula: C23H34O3S MolecularWeight: 390.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(C)(C)S(=O)(=O)C1=CC=CC=C1)OCC)C(C)CCC=CC=C

Isomeric SMILES

CC/C(=C(\C(C)(C)S(=O)(=O)C1=CC=CC=C1)/OCC)/C(C)CC/C=C/C=C

InChI

InChI=1S/C23H34O3S/c1-7-10-11-13-16-19(4)21(8-2)22(26-9-3)23(5,6)27(24,25)20-17-14-12-15-18-20/h7,10-12,14-15,17-19H,1,8-9,13,16H2,2-6H3/b11-10+,22-21-