ethyl 4-[2-[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoate

Systemtic Name: ethyl 4-[2-[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoate Openeye Name: ethyl 4-[2-[4-(2-ethoxy-2-oxo-ethyl)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]ethynyl]benzoate CAS Name: 4-[2-[8-(2-ethoxy-2-oxoethyl)-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[8-(2-ethoxy-2-oxoethyl)-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoate Traditional Name: 4-[2-[4-(2-ethoxy-2-keto-ethyl)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]ethynyl]benzoic acid ethyl ester Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2)C#CC3=CC=C(C=C3)C(=O)OCC)(C)C)O

Isomeric SMILES

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2)C#CC3=CC=C(C=C3)C(=O)OCC)(C)C)O

InChI

InChI=1S/C27H30O5/c1-5-31-24(28)18-27(30)16-15-26(3,4)22-14-11-20(17-23(22)27)8-7-19-9-12-21(13-10-19)25(29)32-6-2/h9-14,17,30H,5-6,15-16,18H2,1-4H3