ethyl 2-(5-cyclopentyloxy-6-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(5-cyclopentyloxy-6-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: ethyl 2-[5-(cyclopentoxy)-6-(2-naphthyl)indan-1-yl]acetate CAS Name: 2-[5-cyclopentyloxy-6-(2-naphthalenyl)-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(5-cyclopentyloxy-6-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-[5-(cyclopentoxy)-6-(2-naphthyl)indan-1-yl]acetic acid ethyl ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=C(C(=C2)OC3CCCC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=C(C(=C2)OC3CCCC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H30O3/c1-2-30-28(29)17-23-14-13-22-16-27(31-24-9-5-6-10-24)26(18-25(22)23)21-12-11-19-7-3-4-8-20(19)15-21/h3-4,7-8,11-12,15-16,18,23-24H,2,5-6,9-10,13-14,17H2,1H3