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

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl] 2,2-dimethylbutanoate Openeye Name: [5-(2-hydroxy-1-naphthyl)tetralin-6-yl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [1-(2-hydroxy-1-naphthalenyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [5-(2-hydroxy-1-naphthyl)tetralin-6-yl] ester Formula: C26H28O3 MolecularWeight: 388.49872

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H28O3/c1-4-26(2,3)25(28)29-22-16-14-18-10-6-8-12-20(18)24(22)23-19-11-7-5-9-17(19)13-15-21(23)27/h5,7,9,11,13-16,27H,4,6,8,10,12H2,1-3H3