(Z)-2-butyl-1-phenyl-3-(3-trimethylsilylprop-2-ynyl)hept-2-en-1-ol

Systemtic Name: (Z)-2-butyl-1-phenyl-3-(3-trimethylsilylprop-2-ynyl)hept-2-en-1-ol Openeye Name: (Z)-2-butyl-1-phenyl-3-(3-trimethylsilylprop-2-ynyl)hept-2-en-1-ol CAS Name: (Z)-2-butyl-1-phenyl-3-(3-trimethylsilylprop-2-ynyl)-2-hepten-1-ol IUPAC Name: (Z)-2-butyl-1-phenyl-3-(3-trimethylsilylprop-2-ynyl)hept-2-en-1-ol Traditional Name: (Z)-2,3-dibutyl-1-phenyl-6-trimethylsilyl-hex-2-en-5-yn-1-ol Formula: C23H36OSi MolecularWeight: 356.61684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)C(C1=CC=CC=C1)O)CC#C[Si](C)(C)C

Isomeric SMILES

CCCC/C(=C(\CCCC)/C(C1=CC=CC=C1)O)/CC#C[Si](C)(C)C

InChI

InChI=1S/C23H36OSi/c1-6-8-14-20(17-13-19-25(3,4)5)22(18-9-7-2)23(24)21-15-11-10-12-16-21/h10-12,15-16,23-24H,6-9,14,17-18H2,1-5H3/b22-20-