2-(2,4-dimethylphenyl)-3-octoxycarbothioyloxy-cyclopent-2-en-1-one

Systemtic Name: 2-(2,4-dimethylphenyl)-3-octoxycarbothioyloxy-cyclopent-2-en-1-one Openeye Name: 2-(2,4-dimethylphenyl)-3-octoxycarbothioyloxy-cyclopent-2-en-1-one CAS Name: 2-(2,4-dimethylphenyl)-3-[octoxy(sulfanylidene)methoxy]-1-cyclopent-2-enone IUPAC Name: 2-(2,4-dimethylphenyl)-3-octoxycarbothioyloxycyclopent-2-en-1-one Traditional Name: 2-(2,4-dimethylphenyl)-3-octoxycarbothioyloxy-cyclopent-2-en-1-one Formula: C22H30O3S MolecularWeight: 374.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=S)OC1=C(C(=O)CC1)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCCCCCOC(=S)OC1=C(C(=O)CC1)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H30O3S/c1-4-5-6-7-8-9-14-24-22(26)25-20-13-12-19(23)21(20)18-11-10-16(2)15-17(18)3/h10-11,15H,4-9,12-14H2,1-3H3