(Z)-4-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-en-1-ol

Systemtic Name: (Z)-4-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-en-1-ol Openeye Name: (Z)-4-[3,4-dimethyl-5-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-en-1-ol CAS Name: (Z)-4-[3,4-dimethyl-5-(2-oxanyloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-2-buten-1-ol IUPAC Name: (Z)-4-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methylbut-2-en-1-ol Traditional Name: (Z)-4-[3,4-dimethyl-5-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethoxymethoxy)phenyl]-2-methyl-but-2-en-1-ol Formula: C24H40O5Si MolecularWeight: 436.6569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OCOCC[Si](C)(C)C)CC=C(C)CO)OC2CCCCO2

Isomeric SMILES

CC1=C(C=C(C(=C1C)OCOCC[Si](C)(C)C)C/C=C(/C)\CO)OC2CCCCO2

InChI

InChI=1S/C24H40O5Si/c1-18(16-25)10-11-21-15-22(29-23-9-7-8-12-27-23)19(2)20(3)24(21)28-17-26-13-14-30(4,5)6/h10,15,23,25H,7-9,11-14,16-17H2,1-6H3/b18-10-