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

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: 1-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: 1-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: 1-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)-3-trimethylsilylprop-2-yn-1-ol Traditional Name: 1-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)-3-trimethylsilyl-prop-2-yn-1-ol Formula: C26H34OSi MolecularWeight: 390.63306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34OSi/c1-25(2)14-15-26(3,4)24-21(23(27)13-16-28(5,6)7)17-20(18-22(24)25)19-11-9-8-10-12-19/h8-12,17-18,23,27H,14-15H2,1-7H3