(4-oxidanylidene-4-thiophen-2-yl-butyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C22H22O4S MolecularWeight: 382.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22O4S/c1-15(16-7-8-18-14-19(25-2)10-9-17(18)13-16)22(24)26-11-3-5-20(23)21-6-4-12-27-21/h4,6-10,12-15H,3,5,11H2,1-2H3/t15-/m0/s1