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

Systemtic Name: methyl 2-oxidanyl-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoate Openeye Name: methyl 2-hydroxy-3-prop-1-ynyl-4-(1,1,4,4-tetramethyltetralin-6-yl)benzoate CAS Name: 2-hydroxy-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoic acid methyl ester IUPAC Name: methyl 2-hydroxy-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoate Traditional Name: 2-hydroxy-3-prop-1-ynyl-4-(1,1,4,4-tetramethyltetralin-6-yl)benzoic acid methyl ester Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC(=C1O)C(=O)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C=CC(=C1O)C(=O)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H28O3/c1-7-8-18-17(10-11-19(22(18)26)23(27)28-6)16-9-12-20-21(15-16)25(4,5)14-13-24(20,2)3/h9-12,15,26H,13-14H2,1-6H3