methyl (Z)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-hex-2-enoate

Systemtic Name: methyl (Z)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-hex-2-enoate Openeye Name: methyl (Z)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-hex-2-enoate CAS Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methylhex-2-enoate Traditional Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-3-methyl-2-(p-anisyloxymethyl)hex-2-enoic acid methyl ester Formula: C33H42O5Si MolecularWeight: 546.76908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(COCC1=CC=C(C=C1)OC)C(=O)OC)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=C(\COCC1=CC=C(C=C1)OC)/C(=O)OC)/CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H42O5Si/c1-26(31(32(34)36-6)25-37-24-27-19-21-28(35-5)22-20-27)14-13-23-38-39(33(2,3)4,29-15-9-7-10-16-29)30-17-11-8-12-18-30/h7-12,15-22H,13-14,23-25H2,1-6H3/b31-26-