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

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-2-yn-1-ol Openeye Name: 1-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-2-yn-1-ol CAS Name: 1-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)-2-propyn-1-ol IUPAC Name: 1-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-2-yn-1-ol Traditional Name: 1-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-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=C(C=C2C(C#C)O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2C(C#C)O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H26O/c1-6-20(24)18-14-17(16-10-8-7-9-11-16)15-19-21(18)23(4,5)13-12-22(19,2)3/h1,7-11,14-15,20,24H,12-13H2,2-5H3