ethyl 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methyl-butanoate Openeye Name: ethyl 2-(8-methoxy-4-oxo-tetralin-5-yl)oxy-3-methyl-butanoate CAS Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methylbutanoate Traditional Name: 2-(4-keto-8-methoxy-tetralin-5-yl)oxy-3-methyl-butyric acid ethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)OC1=C2C(=C(C=C1)OC)CCCC2=O

Isomeric SMILES

CCOC(=O)C(C(C)C)OC1=C2C(=C(C=C1)OC)CCCC2=O

InChI

InChI=1S/C18H24O5/c1-5-22-18(20)17(11(2)3)23-15-10-9-14(21-4)12-7-6-8-13(19)16(12)15/h9-11,17H,5-8H2,1-4H3