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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCC(C)(C)C(=O)OC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)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/h6,8,10,12,14-17H,5,7,9,11,13H2,1-4H3