methyl (2S,3R)-2,3-bis(3,4-dihydronaphthalen-1-yl)-2,3-dihydrothiophene-5-carboxylate

Systemtic Name: methyl (2S,3R)-2,3-bis(3,4-dihydronaphthalen-1-yl)-2,3-dihydrothiophene-5-carboxylate Openeye Name: methyl (2S,3R)-2,3-bis(3,4-dihydronaphthalen-1-yl)-2,3-dihydrothiophene-5-carboxylate CAS Name: (2S,3R)-2,3-bis(3,4-dihydronaphthalen-1-yl)-2,3-dihydrothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-bis(3,4-dihydronaphthalen-1-yl)-2,3-dihydrothiophene-5-carboxylate Traditional Name: (2S,3R)-2,3-bis(3,4-dihydronaphthalen-1-yl)-2,3-dihydrothiophene-5-carboxylic acid methyl ester Formula: C26H24O2S MolecularWeight: 400.53256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=C[C@@H]([C@H](S1)C2=CCCC3=CC=CC=C32)C4=CCCC5=CC=CC=C54

InChI

InChI=1S/C26H24O2S/c1-28-26(27)24-16-23(21-14-6-10-17-8-2-4-12-19(17)21)25(29-24)22-15-7-11-18-9-3-5-13-20(18)22/h2-5,8-9,12-16,23,25H,6-7,10-11H2,1H3/t23-,25-/m1/s1