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

Systemtic Name: 2-methyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-1-ynyl]benzoic acid Openeye Name: 2-methyl-4-[3-(1,1,4,4-tetramethyltetralin-6-yl)oct-1-ynyl]benzoic acid CAS Name: 2-methyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-1-ynyl]benzoic acid IUPAC Name: 2-methyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-1-ynyl]benzoic acid Traditional Name: 2-methyl-4-[3-(1,1,4,4-tetramethyltetralin-6-yl)oct-1-ynyl]benzoic acid Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O2/c1-7-8-9-10-23(13-11-22-12-15-25(28(31)32)21(2)19-22)24-14-16-26-27(20-24)30(5,6)18-17-29(26,3)4/h12,14-16,19-20,23H,7-10,17-18H2,1-6H3,(H,31,32)