methyl (2S,3R)-2,3-bis[(1S)-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]-2,3-dihydrothiophene-5-carboxylate

Systemtic Name: methyl (2S,3R)-2,3-bis[(1S)-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]-2,3-dihydrothiophene-5-carboxylate Openeye Name: methyl (2S,3R)-2,3-bis[(1S)-1-hydroxytetralin-1-yl]-2,3-dihydrothiophene-5-carboxylate CAS Name: (2S,3R)-2,3-bis[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-bis[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-2,3-dihydrothiophene-5-carboxylate Traditional Name: (2S,3R)-2,3-bis[(1S)-1-hydroxytetralin-1-yl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester Formula: C26H28O4S MolecularWeight: 436.56312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C(S1)C2(CCCC3=CC=CC=C32)O)C4(CCCC5=CC=CC=C54)O

Isomeric SMILES

COC(=O)C1=C[C@@H]([C@H](S1)[C@]2(CCCC3=CC=CC=C32)O)[C@]4(CCCC5=CC=CC=C54)O

InChI

InChI=1S/C26H28O4S/c1-30-24(27)22-16-21(25(28)14-6-10-17-8-2-4-12-19(17)25)23(31-22)26(29)15-7-11-18-9-3-5-13-20(18)26/h2-5,8-9,12-13,16,21,23,28-29H,6-7,10-11,14-15H2,1H3/t21-,23-,25+,26+/m0/s1