4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)-2-methyl-1-triethylsilyloxy-butan-2-ol

Systemtic Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)-2-methyl-1-triethylsilyloxy-butan-2-ol Openeye Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)-2-methyl-1-triethylsilyloxy-butan-2-ol CAS Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)-2-methyl-1-triethylsilyloxy-2-butanol IUPAC Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)-2-methyl-1-triethylsilyloxybutan-2-ol Traditional Name: 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)-2-methyl-1-triethylsilyloxy-butan-2-ol Formula: C20H38O4Si MolecularWeight: 370.59882

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC(C)(CCC1CC=CC2(O1)CCCCO2)O

Isomeric SMILES

CC[Si](CC)(CC)OCC(C)(CCC1CC=CC2(O1)CCCCO2)O

InChI

InChI=1S/C20H38O4Si/c1-5-25(6-2,7-3)23-17-19(4,21)15-12-18-11-10-14-20(24-18)13-8-9-16-22-20/h10,14,18,21H,5-9,11-13,15-17H2,1-4H3