(2,5,7,8-tetramethyl-2-spiro[4.5]decan-10-ylcarbothioyl-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (2,5,7,8-tetramethyl-2-spiro[4.5]decan-10-ylcarbothioyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-(spiro[4.5]decane-10-carbothioyl)chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[10-spiro[4.5]decanyl(sulfanylidene)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(spiro[4.5]decane-10-carbothioyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(spiro[4.5]decane-10-carbothioyl)chroman-6-yl] ester Formula: C26H36O3S MolecularWeight: 428.62724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)C3CCCCC34CCCC4

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)C3CCCCC34CCCC4

InChI

InChI=1S/C26H36O3S/c1-16-17(2)23-20(18(3)22(16)28-19(4)27)11-15-25(5,29-23)24(30)21-10-6-7-12-26(21)13-8-9-14-26/h21H,6-15H2,1-5H3