(E,2R)-6-[(4-methoxyphenyl)methoxy]-1-[(R)-phenylsulfinyl]hex-3-en-2-ol

Systemtic Name: (E,2R)-6-[(4-methoxyphenyl)methoxy]-1-[(R)-phenylsulfinyl]hex-3-en-2-ol Openeye Name: (E,2R)-6-[(4-methoxyphenyl)methoxy]-1-[(R)-phenylsulfinyl]hex-3-en-2-ol CAS Name: (E,2R)-6-[(4-methoxyphenyl)methoxy]-1-[(R)-phenylsulfinyl]-3-hexen-2-ol IUPAC Name: (E,2R)-6-[(4-methoxyphenyl)methoxy]-1-[(R)-phenylsulfinyl]hex-3-en-2-ol Traditional Name: (E,2R)-6-p-anisyloxy-1-[(R)-phenylsulfinyl]hex-3-en-2-ol Formula: C20H24O4S MolecularWeight: 360.46716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC=CC(CS(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C=C/[C@H](C[S@@](=O)C2=CC=CC=C2)O

InChI

InChI=1S/C20H24O4S/c1-23-19-12-10-17(11-13-19)15-24-14-6-5-7-18(21)16-25(22)20-8-3-2-4-9-20/h2-5,7-13,18,21H,6,14-16H2,1H3/b7-5+/t18-,25-/m1/s1