(6S)-3-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-6-propan-2-yl-6-(2-thiophen-3-ylethyl)oxane-2,4-dione

Systemtic Name: (6S)-3-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-6-propan-2-yl-6-(2-thiophen-3-ylethyl)oxane-2,4-dione Openeye Name: (6S)-3-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-6-isopropyl-6-[2-(3-thienyl)ethyl]tetrahydropyran-2,4-dione CAS Name: (6S)-3-[[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]thio]-6-propan-2-yl-6-[2-(3-thiophenyl)ethyl]oxane-2,4-dione IUPAC Name: (6S)-3-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-6-propan-2-yl-6-(2-thiophen-3-ylethyl)oxane-2,4-dione Traditional Name: (6S)-3-[(2-tert-butyl-5-methyl-4-methylol-phenyl)thio]-6-isopropyl-6-[2-(3-thienyl)ethyl]tetrahydropyran-2,4-quinone Formula: C26H34O4S2 MolecularWeight: 474.67576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CO)C(C)(C)C)SC2C(=O)CC(OC2=O)(CCC3=CSC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1CO)C(C)(C)C)SC2C(=O)C[C@@](OC2=O)(CCC3=CSC=C3)C(C)C

InChI

InChI=1S/C26H34O4S2/c1-16(2)26(9-7-18-8-10-31-15-18)13-21(28)23(24(29)30-26)32-22-11-17(3)19(14-27)12-20(22)25(4,5)6/h8,10-12,15-16,23,27H,7,9,13-14H2,1-6H3/t23?,26-/m0/s1