[5,8-dimethoxy-4-oxidanyl-4-(2-phenylethynyl)-2,3-dihydro-1H-naphthalen-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [5,8-dimethoxy-4-oxidanyl-4-(2-phenylethynyl)-2,3-dihydro-1H-naphthalen-1-yl] 2,2-dimethylpropanoate Openeye Name: [4-hydroxy-5,8-dimethoxy-4-(2-phenylethynyl)tetralin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-hydroxy-5,8-dimethoxy-4-(2-phenylethynyl)-2,3-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [4-hydroxy-5,8-dimethoxy-4-(2-phenylethynyl)-2,3-dihydro-1H-naphthalen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-hydroxy-5,8-dimethoxy-4-(2-phenylethynyl)tetralin-1-yl] ester Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CCC(C2=C(C=CC(=C12)OC)OC)(C#CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)OC1CCC(C2=C(C=CC(=C12)OC)OC)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C25H28O5/c1-24(2,3)23(26)30-19-14-16-25(27,15-13-17-9-7-6-8-10-17)22-20(29-5)12-11-18(28-4)21(19)22/h6-12,19,27H,14,16H2,1-5H3