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

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylphenyl)methylsulfonyl]propan-2-ol Openeye Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(p-tolylmethylsulfonyl)propan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylphenyl)methylsulfonyl]-2-propanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylphenyl)methylsulfonyl]propan-2-ol Traditional Name: (2S)-1-(4-methylbenzyl)sulfonyl-3-p-anisyloxy-propan-2-ol Formula: C19H24O5S MolecularWeight: 364.45586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O5S/c1-15-3-5-17(6-4-15)13-25(21,22)14-18(20)12-24-11-16-7-9-19(23-2)10-8-16/h3-10,18,20H,11-14H2,1-2H3/t18-/m0/s1