methyl 3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-(3,4-dipentoxyphenyl)prop-1-en-2-yl]benzoate

Systemtic Name: methyl 3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-(3,4-dipentoxyphenyl)prop-1-en-2-yl]benzoate Openeye Name: methyl 3-[(Z)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(3,4-dipentoxyphenyl)vinyl]benzoate CAS Name: 3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-(3,4-dipentoxyphenyl)prop-1-en-2-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-3-[tert-butyl(dimethyl)silyl]oxy-1-(3,4-dipentoxyphenyl)prop-1-en-2-yl]benzoate Traditional Name: 3-[(Z)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(3,4-diamoxyphenyl)vinyl]benzoic acid methyl ester Formula: C33H50O5Si MolecularWeight: 554.8326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(CO[Si](C)(C)C(C)(C)C)C2=CC(=CC=C2)C(=O)OC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(\CO[Si](C)(C)C(C)(C)C)/C2=CC(=CC=C2)C(=O)OC)OCCCCC

InChI

InChI=1S/C33H50O5Si/c1-9-11-13-20-36-30-19-18-26(23-31(30)37-21-14-12-10-2)22-29(25-38-39(7,8)33(3,4)5)27-16-15-17-28(24-27)32(34)35-6/h15-19,22-24H,9-14,20-21,25H2,1-8H3/b29-22+