1-[[(2S,3R)-2,4-dimethyl-1-(phenylsulfonyl)pentan-3-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(2S,3R)-2,4-dimethyl-1-(phenylsulfonyl)pentan-3-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1R,2S)-3-(benzenesulfonyl)-1-isopropyl-2-methyl-propoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(2S,3R)-1-(benzenesulfonyl)-2,4-dimethylpentan-3-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(2S,3R)-1-(benzenesulfonyl)-2,4-dimethylpentan-3-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1R,2S)-3-besyl-1-isopropyl-2-methyl-propoxy]methyl]-4-methoxy-benzene Formula: C21H28O4S MolecularWeight: 376.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)CS(=O)(=O)C1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CS(=O)(=O)C1=CC=CC=C1)[C@@H](C(C)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28O4S/c1-16(2)21(25-14-18-10-12-19(24-4)13-11-18)17(3)15-26(22,23)20-8-6-5-7-9-20/h5-13,16-17,21H,14-15H2,1-4H3/t17-,21-/m1/s1