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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O3/c1-16-14-19(23(27)28)7-6-17(16)9-11-22(26)18-8-10-20-21(15-18)25(4,5)13-12-24(20,2)3/h6-8,10,14-15,22,26H,12-13H2,1-5H3,(H,27,28)