[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H24O5/c1-27-23(26)22(17-8-3-2-4-9-17)28-21(25)14-13-20(24)19-12-11-16-7-5-6-10-18(16)15-19/h2-4,8-9,11-12,15,22H,5-7,10,13-14H2,1H3/t22-/m1/s1