2-(6-methoxy-2,6-dimethyl-inden-1-yl)propanoate

Systemtic Name: 2-(6-methoxy-2,6-dimethyl-inden-1-yl)propanoate Openeye Name: 2-(6-methoxy-2,6-dimethyl-inden-1-yl)propanoate CAS Name: 2-(6-methoxy-2,6-dimethyl-1-indenyl)propanoate IUPAC Name: 2-(6-methoxy-2,6-dimethylinden-1-yl)propanoate Traditional Name: 2-(6-methoxy-2,6-dimethyl-inden-1-yl)propionate Formula: C15H17O3- MolecularWeight: 245.29368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(C=CC2=C1)(C)OC)C(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC(C=CC2=C1)(C)OC)C(C)C(=O)[O-]

InChI

InChI=1S/C15H18O3/c1-9-7-11-5-6-15(3,18-4)8-12(11)13(9)10(2)14(16)17/h5-8,10H,1-4H3,(H,16,17)/p-1