methyl (Z)-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-7-methyl-10-phenylmethoxy-dec-8-enoate

Systemtic Name: methyl (Z)-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-7-methyl-10-phenylmethoxy-dec-8-enoate Openeye Name: methyl (Z)-10-benzyloxy-4-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-7-methyl-dec-8-enoate CAS Name: (Z)-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-7-methyl-10-phenylmethoxy-8-decenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-ethoxy-2-trimethylsilyloxyethenylidene)-7-methyl-10-phenylmethoxydec-8-enoate Traditional Name: 4-[(Z)-6-benzoxy-3-methyl-hex-4-enyl]-6-ethoxy-6-trimethylsilyloxy-hexa-4,5-dienoic acid methyl ester Formula: C26H40O5Si MolecularWeight: 460.6783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(CCC(C)C=CCOCC1=CC=CC=C1)CCC(=O)OC)O[Si](C)(C)C

Isomeric SMILES

CCOC(=C=C(CCC(C)/C=C\COCC1=CC=CC=C1)CCC(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C26H40O5Si/c1-7-30-26(31-32(4,5)6)20-23(17-18-25(27)28-3)16-15-22(2)12-11-19-29-21-24-13-9-8-10-14-24/h8-14,22H,7,15-19,21H2,1-6H3/b12-11-