methyl 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-6-methyl-8-oxidanylidene-non-2-en-2-yl]-4-methoxy-5-methyl-benzoate

Systemtic Name: methyl 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-6-methyl-8-oxidanylidene-non-2-en-2-yl]-4-methoxy-5-methyl-benzoate Openeye Name: methyl 2-[(E)-3-[tert-butyl(diphenyl)silyl]oxy-1,5-dimethyl-7-oxo-oct-1-enyl]-4-methoxy-5-methyl-benzoate CAS Name: 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-6-methyl-8-oxonon-2-en-2-yl]-4-methoxy-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-6-methyl-8-oxonon-2-en-2-yl]-4-methoxy-5-methylbenzoate Traditional Name: 2-[(E)-3-[tert-butyl(diphenyl)silyl]oxy-7-keto-1,5-dimethyl-oct-1-enyl]-4-methoxy-5-methyl-benzoic acid methyl ester Formula: C36H46O5Si MolecularWeight: 586.83294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)OC)C(=CC(CC(C)CC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)OC)/C(=C/C(CC(C)CC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)/C)OC

InChI

InChI=1S/C36H46O5Si/c1-25(20-28(4)37)21-29(22-26(2)32-24-34(39-8)27(3)23-33(32)35(38)40-9)41-42(36(5,6)7,30-16-12-10-13-17-30)31-18-14-11-15-19-31/h10-19,22-25,29H,20-21H2,1-9H3/b26-22+