(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-naphthalen-2-yloxyethanoate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-naphthalen-2-yloxyethanoate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid 2-bornyl ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)COC3=CC4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)COC3=CC4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C22H26O3/c1-21(2)17-10-11-22(21,3)19(13-17)25-20(23)14-24-18-9-8-15-6-4-5-7-16(15)12-18/h4-9,12,17,19H,10-11,13-14H2,1-3H3