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

Systemtic Name: 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methyl-butanoic acid Openeye Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methyl-butanoic acid CAS Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methylbutanoic acid IUPAC Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-3-methylbutanoic acid Traditional Name: 2-[(5-keto-1-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-4-yl)oxy]-3-methyl-butyric acid Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-10(2)16(17(19)20)22-14-9-8-13(21-3)11-6-4-5-7-12(18)15(11)14/h8-10,16H,4-7H2,1-3H3,(H,19,20)