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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC2=C(C1(C)C)CCCC2(C)C

Isomeric SMILES

CC(=O)OCCC1CC2=C(C1(C)C)CCCC2(C)C

InChI

InChI=1S/C17H28O2/c1-12(18)19-10-8-13-11-15-14(17(13,4)5)7-6-9-16(15,2)3/h13H,6-11H2,1-5H3