methyl 6-(4-prop-2-enoyloxybutoxy)-1H-indene-2-carboxylate

Systemtic Name: methyl 6-(4-prop-2-enoyloxybutoxy)-1H-indene-2-carboxylate Openeye Name: methyl 6-(4-prop-2-enoyloxybutoxy)-1H-indene-2-carboxylate CAS Name: 6-[4-(1-oxoprop-2-enoxy)butoxy]-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 6-(4-prop-2-enoyloxybutoxy)-1H-indene-2-carboxylate Traditional Name: 6-(4-acryloyloxybutoxy)-1H-indene-2-carboxylic acid methyl ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C1)C=C(C=C2)OCCCCOC(=O)C=C

Isomeric SMILES

COC(=O)C1=CC2=C(C1)C=C(C=C2)OCCCCOC(=O)C=C

InChI

InChI=1S/C18H20O5/c1-3-17(19)23-9-5-4-8-22-16-7-6-13-10-15(18(20)21-2)11-14(13)12-16/h3,6-7,10,12H,1,4-5,8-9,11H2,2H3