methyl (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-(2-trimethylsilylethoxymethoxy)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-(2-trimethylsilylethoxymethoxy)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(1-ethyl-1-methyl-allyloxy)-4-(2-trimethylsilylethoxymethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-(2-trimethylsilylethoxymethoxy)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(3-methylpent-1-en-3-yloxy)-4-(2-trimethylsilylethoxymethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1-ethyl-1-methyl-allyloxy)-4-(2-trimethylsilylethoxymethoxy)phenyl]acrylic acid methyl ester Formula: C22H34O5Si MolecularWeight: 406.58786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C)OC1=C(C=CC(=C1)C=CC(=O)OC)OCOCC[Si](C)(C)C

Isomeric SMILES

CCC(C)(C=C)OC1=C(C=CC(=C1)/C=C/C(=O)OC)OCOCC[Si](C)(C)C

InChI

InChI=1S/C22H34O5Si/c1-8-22(3,9-2)27-20-16-18(11-13-21(23)24-4)10-12-19(20)26-17-25-14-15-28(5,6)7/h8,10-13,16H,1,9,14-15,17H2,2-7H3/b13-11+