3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Openeye Name: 3-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol CAS Name: 3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-ol IUPAC Name: 3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Traditional Name: 3-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O/c1-17-6-8-18(9-7-17)10-13-22(25)19-11-12-20-21(16-19)24(4,5)15-14-23(20,2)3/h6-9,11-12,16,22,25H,14-15H2,1-5H3