ethyl 2-(3,3,7,7-tetramethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)ethanoate

Systemtic Name: ethyl 2-(3,3,7,7-tetramethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)ethanoate Openeye Name: ethyl 2-(3,3,7,7-tetramethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)acetate CAS Name: 2-(3,3,7,7-tetramethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,3,7,7-tetramethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)acetate Traditional Name: 2-(3,3,7,7-tetramethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)acetic acid ethyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C1(C)C)CCCC2(C)C

Isomeric SMILES

CCOC(=O)CC1CC2=C(C1(C)C)CCCC2(C)C

InChI

InChI=1S/C17H28O2/c1-6-19-15(18)11-12-10-14-13(17(12,4)5)8-7-9-16(14,2)3/h12H,6-11H2,1-5H3