ethyl 2-[7-[(4-heptoxyphenyl)methoxy]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoate

Systemtic Name: ethyl 2-[7-[(4-heptoxyphenyl)methoxy]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoate Openeye Name: ethyl 2-[4-[(4-heptoxyphenyl)methoxy]-1-oxo-indan-2-yl]acetate CAS Name: 2-[7-[(4-heptoxyphenyl)methoxy]-3-oxo-1,2-dihydroinden-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-[(4-heptoxyphenyl)methoxy]-3-oxo-1,2-dihydroinden-2-yl]acetate Traditional Name: 2-[4-(4-heptoxybenzyl)oxy-1-keto-indan-2-yl]acetic acid ethyl ester Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)COC2=CC=CC3=C2CC(C3=O)CC(=O)OCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)COC2=CC=CC3=C2CC(C3=O)CC(=O)OCC

InChI

InChI=1S/C27H34O5/c1-3-5-6-7-8-16-31-22-14-12-20(13-15-22)19-32-25-11-9-10-23-24(25)17-21(27(23)29)18-26(28)30-4-2/h9-15,21H,3-8,16-19H2,1-2H3