(2S)-1-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)sulfonyl-propan-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)sulfonyl-propan-2-ol Openeye Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(p-tolylsulfonyl)propan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)sulfonyl-2-propanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)sulfonylpropan-2-ol Traditional Name: (2S)-1-p-anisyloxy-3-tosyl-propan-2-ol Formula: C18H22O5S MolecularWeight: 350.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(COCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@H](COCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H22O5S/c1-14-3-9-18(10-4-14)24(20,21)13-16(19)12-23-11-15-5-7-17(22-2)8-6-15/h3-10,16,19H,11-13H2,1-2H3/t16-/m0/s1