S-(4-oxidanylbutyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanethioate

Systemtic Name: S-(4-oxidanylbutyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanethioate Openeye Name: S-(4-hydroxybutyl) (2S)-2-(6-methoxy-2-naphthyl)propanethioate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanethioic acid S-(4-hydroxybutyl) ester IUPAC Name: S-(4-hydroxybutyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanethioate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propanethioic acid S-(4-hydroxybutyl) ester Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)SCCCCO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)SCCCCO

InChI

InChI=1S/C18H22O3S/c1-13(18(20)22-10-4-3-9-19)14-5-6-16-12-17(21-2)8-7-15(16)11-14/h5-8,11-13,19H,3-4,9-10H2,1-2H3/t13-/m0/s1