4-(phenylsulfinyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-yn-1-ol

Systemtic Name: 4-(phenylsulfinyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-yn-1-ol Openeye Name: 4-(benzenesulfinyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)but-2-yn-1-ol CAS Name: 4-(benzenesulfinyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butyn-1-ol IUPAC Name: 4-(benzenesulfinyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-yn-1-ol Traditional Name: 4-(benzenesulfinyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)but-2-yn-1-ol Formula: C24H28O2S MolecularWeight: 380.54292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O2S/c1-23(2)14-15-24(3,4)21-17-18(12-13-20(21)23)22(25)11-8-16-27(26)19-9-6-5-7-10-19/h5-7,9-10,12-13,17,22,25H,14-16H2,1-4H3