ethyl 2-[7-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[7-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[7-[(4-cyanophenyl)methoxy]tetralin-2-yl]acetate CAS Name: 2-[7-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-(4-cyanobenzyl)oxytetralin-2-yl]acetic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23NO3/c1-2-25-22(24)12-18-7-8-19-9-10-21(13-20(19)11-18)26-15-17-5-3-16(14-23)4-6-17/h3-6,9-10,13,18H,2,7-8,11-12,15H2,1H3