ethyl 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methyl-butanoate Openeye Name: ethyl 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methyl-butanoate CAS Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methylbutanoate Traditional Name: 2-[(5-keto-1-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-4-yl)oxy]-3-methyl-butyric acid ethyl ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)OC1=C2C(=C(C=C1)OC)CCCCC2=O

Isomeric SMILES

CCOC(=O)C(C(C)C)OC1=C2C(=C(C=C1)OC)CCCCC2=O

InChI

InChI=1S/C19H26O5/c1-5-23-19(21)18(12(2)3)24-16-11-10-15(22-4)13-8-6-7-9-14(20)17(13)16/h10-12,18H,5-9H2,1-4H3