ethyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-1H-s-indacene-2-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-1H-s-indacene-2-carboxylate Openeye Name: ethyl 2-(indan-5-ylmethyl)-3,5,6,7-tetrahydro-1H-s-indacene-2-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-1H-s-indacene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-1H-s-indacene-2-carboxylate Traditional Name: 2-(indan-5-ylmethyl)-3,5,6,7-tetrahydro-1H-s-indacene-2-carboxylic acid ethyl ester Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C1)C=C3CCCC3=C2)CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC(=O)C1(CC2=C(C1)C=C3CCCC3=C2)CC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H28O2/c1-2-27-24(26)25(14-17-9-10-18-5-3-6-19(18)11-17)15-22-12-20-7-4-8-21(20)13-23(22)16-25/h9-13H,2-8,14-16H2,1H3