[4,5-diacetyloxy-6-[4-(4-methylphenyl)carbothioylphenoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4-(4-methylphenyl)carbothioylphenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-(4-methylbenzenecarbothioyl)phenoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[4-[(4-methylphenyl)-sulfanylidenemethyl]phenoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-(4-methylbenzenecarbothioyl)phenoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-(4-methylthiobenzoyl)phenoxy]tetrahydropyran-3-yl] ester Formula: C25H26O8S MolecularWeight: 486.53414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)OC3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)OC3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H26O8S/c1-14-5-7-18(8-6-14)24(34)19-9-11-20(12-10-19)33-25-23(32-17(4)28)22(31-16(3)27)21(13-29-25)30-15(2)26/h5-12,21-23,25H,13H2,1-4H3