methyl (2R,3S)-4,6-di(propan-2-yloxy)-2-(4-propan-2-yloxyphenyl)-2,3-dihydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl (2R,3S)-4,6-di(propan-2-yloxy)-2-(4-propan-2-yloxyphenyl)-2,3-dihydro-1-benzothiophene-3-carboxylate Openeye Name: methyl (2R,3S)-4,6-diisopropoxy-2-(4-isopropoxyphenyl)-2,3-dihydrobenzothiophene-3-carboxylate CAS Name: (2R,3S)-4,6-di(propan-2-yloxy)-2-(4-propan-2-yloxyphenyl)-2,3-dihydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-4,6-di(propan-2-yloxy)-2-(4-propan-2-yloxyphenyl)-2,3-dihydro-1-benzothiophene-3-carboxylate Traditional Name: (2R,3S)-4,6-diisopropoxy-2-(4-isopropoxyphenyl)-2,3-dihydrobenzothiophene-3-carboxylic acid methyl ester Formula: C25H32O5S MolecularWeight: 444.58358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2C(C3=C(C=C(C=C3S2)OC(C)C)OC(C)C)C(=O)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H]2[C@@H](C3=C(C=C(C=C3S2)OC(C)C)OC(C)C)C(=O)OC

InChI

InChI=1S/C25H32O5S/c1-14(2)28-18-10-8-17(9-11-18)24-23(25(26)27-7)22-20(30-16(5)6)12-19(29-15(3)4)13-21(22)31-24/h8-16,23-24H,1-7H3/t23-,24+/m1/s1