3-[2-(hydroxymethyl)phenyl]-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-[2-(hydroxymethyl)phenyl]-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Openeye Name: 3-[2-(hydroxymethyl)phenyl]-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol CAS Name: 3-[2-(hydroxymethyl)phenyl]-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-ol IUPAC Name: 3-[2-(hydroxymethyl)phenyl]-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Traditional Name: 3-(2-methylolphenyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C#CC3=CC=CC=C3CO)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C#CC3=CC=CC=C3CO)O)(C)C)C

InChI

InChI=1S/C24H28O2/c1-23(2)13-14-24(3,4)21-15-18(9-11-20(21)23)22(26)12-10-17-7-5-6-8-19(17)16-25/h5-9,11,15,22,25-26H,13-14,16H2,1-4H3