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

Systemtic Name: 3-phenyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Openeye Name: 3-phenyl-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol CAS Name: 3-phenyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-ol IUPAC Name: 3-phenyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Traditional Name: 3-phenyl-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-yn-1-ol Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O/c1-22(2)14-15-23(3,4)20-16-18(11-12-19(20)22)21(24)13-10-17-8-6-5-7-9-17/h5-9,11-12,16,21,24H,14-15H2,1-4H3