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

Systemtic Name: 3-(4-methylsulfonylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Openeye Name: 3-(4-methylsulfonylphenyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol CAS Name: 3-(4-methylsulfonylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-ol IUPAC Name: 3-(4-methylsulfonylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Traditional Name: 3-(4-mesylphenyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol Formula: C24H28O3S MolecularWeight: 396.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C#CC3=CC=C(C=C3)S(=O)(=O)C)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C#CC3=CC=C(C=C3)S(=O)(=O)C)O)(C)C)C

InChI

InChI=1S/C24H28O3S/c1-23(2)14-15-24(3,4)21-16-18(9-12-20(21)23)22(25)13-8-17-6-10-19(11-7-17)28(5,26)27/h6-7,9-12,16,22,25H,14-15H2,1-5H3