(2S)-6-[(4-methoxyphenyl)methoxy]-1-phenylsulfanyl-hex-4-yn-2-ol

Systemtic Name: (2S)-6-[(4-methoxyphenyl)methoxy]-1-phenylsulfanyl-hex-4-yn-2-ol Openeye Name: (2S)-6-[(4-methoxyphenyl)methoxy]-1-phenylsulfanyl-hex-4-yn-2-ol CAS Name: (2S)-6-[(4-methoxyphenyl)methoxy]-1-(phenylthio)-4-hexyn-2-ol IUPAC Name: (2S)-6-[(4-methoxyphenyl)methoxy]-1-phenylsulfanylhex-4-yn-2-ol Traditional Name: (2S)-6-p-anisyloxy-1-(phenylthio)hex-4-yn-2-ol Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CCC(CSC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC[C@@H](CSC2=CC=CC=C2)O

InChI

InChI=1S/C20H22O3S/c1-22-19-12-10-17(11-13-19)15-23-14-6-5-7-18(21)16-24-20-8-3-2-4-9-20/h2-4,8-13,18,21H,7,14-16H2,1H3/t18-/m0/s1