(2S)-1-[(4-methoxyphenyl)methoxy]-4-(phenylsulfonyl)butan-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]-4-(phenylsulfonyl)butan-2-ol Openeye Name: (2S)-4-(benzenesulfonyl)-1-[(4-methoxyphenyl)methoxy]butan-2-ol CAS Name: (2S)-4-(benzenesulfonyl)-1-[(4-methoxyphenyl)methoxy]-2-butanol IUPAC Name: (2S)-4-(benzenesulfonyl)-1-[(4-methoxyphenyl)methoxy]butan-2-ol Traditional Name: (2S)-4-besyl-1-p-anisyloxy-butan-2-ol Formula: C18H22O5S MolecularWeight: 350.42928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CCS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CCS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O5S/c1-22-17-9-7-15(8-10-17)13-23-14-16(19)11-12-24(20,21)18-5-3-2-4-6-18/h2-10,16,19H,11-14H2,1H3/t16-/m0/s1