[(E,6R,7R)-6-[tert-butyl(dimethyl)silyl]oxy-7-oxidanyl-nonadec-2-enyl] 4-phenylbenzoate

Systemtic Name: [(E,6R,7R)-6-[tert-butyl(dimethyl)silyl]oxy-7-oxidanyl-nonadec-2-enyl] 4-phenylbenzoate Openeye Name: [(E,6R,7R)-6-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-nonadec-2-enyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(E,6R,7R)-6-[tert-butyl(dimethyl)silyl]oxy-7-hydroxynonadec-2-enyl] ester IUPAC Name: [(E,6R,7R)-6-[tert-butyl(dimethyl)silyl]oxy-7-hydroxynonadec-2-enyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(E,6R,7R)-6-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-nonadec-2-enyl] ester Formula: C38H60O4Si MolecularWeight: 608.9661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(CCC=CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CCCCCCCCCCCC[C@H]([C@@H](CC/C=C/COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C38H60O4Si/c1-7-8-9-10-11-12-13-14-15-20-25-35(39)36(42-43(5,6)38(2,3)4)26-21-17-22-31-41-37(40)34-29-27-33(28-30-34)32-23-18-16-19-24-32/h16-19,22-24,27-30,35-36,39H,7-15,20-21,25-26,31H2,1-6H3/b22-17+/t35-,36-/m1/s1