[1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalen-2-yl] 2,2-dimethylbutanoate

Systemtic Name: [1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalen-2-yl] 2,2-dimethylbutanoate Openeye Name: [1-(6-methoxytetralin-5-yl)-2-naphthyl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-naphthalenyl] ester IUPAC Name: [1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalen-2-yl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [1-(6-methoxytetralin-5-yl)-2-naphthyl] ester Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3CCCC4)OC

Isomeric SMILES

CCC(C)(C)C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3CCCC4)OC

InChI

InChI=1S/C27H30O3/c1-5-27(2,3)26(28)30-23-17-15-19-11-7-9-13-21(19)25(23)24-20-12-8-6-10-18(20)14-16-22(24)29-4/h7,9,11,13-17H,5-6,8,10,12H2,1-4H3