methyl 3-methyl-4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate

Systemtic Name: methyl 3-methyl-4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate Openeye Name: methyl 4-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]-3-methyl-benzoate CAS Name: 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]-3-methylbenzoate Traditional Name: 4-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]-3-methyl-benzoic acid methyl ester Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C#CC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)C#CC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

InChI

InChI=1S/C26H30O3/c1-17-15-20(24(28)29-6)8-7-18(17)10-12-23(27)19-9-11-21-22(16-19)26(4,5)14-13-25(21,2)3/h7-9,11,15-16,23,27H,13-14H2,1-6H3