S-phenyl (2R)-2-(6-methoxynaphthalen-2-yl)propanethioate

Systemtic Name: S-phenyl (2R)-2-(6-methoxynaphthalen-2-yl)propanethioate Openeye Name: S-phenyl (2R)-2-(6-methoxy-2-naphthyl)propanethioate CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)propanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2R)-2-(6-methoxynaphthalen-2-yl)propanethioate Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)propanethioic acid S-phenyl ester Formula: C20H18O2S MolecularWeight: 322.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C20H18O2S/c1-14(20(21)23-19-6-4-3-5-7-19)15-8-9-17-13-18(22-2)11-10-16(17)12-15/h3-14H,1-2H3/t14-/m1/s1