[1-[2-[(1E,3E,7E)-5-[tert-butyl(diphenyl)silyl]oxytrideca-1,3,7-trienyl]cyclohexyl]-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [1-[2-[(1E,3E,7E)-5-[tert-butyl(diphenyl)silyl]oxytrideca-1,3,7-trienyl]cyclohexyl]-5-oxidanyl-pentyl] ethanoate Openeye Name: [1-[2-[(1E,3E,7E)-5-[tert-butyl(diphenyl)silyl]oxytrideca-1,3,7-trienyl]cyclohexyl]-5-hydroxy-pentyl] acetate CAS Name: acetic acid [1-[2-[(1E,3E,7E)-5-[tert-butyl(diphenyl)silyl]oxytrideca-1,3,7-trienyl]cyclohexyl]-5-hydroxypentyl] ester IUPAC Name: [1-[2-[(1E,3E,7E)-5-[tert-butyl(diphenyl)silyl]oxytrideca-1,3,7-trienyl]cyclohexyl]-5-hydroxypentyl] acetate Traditional Name: acetic acid [1-[2-[(1E,3E,7E)-5-[tert-butyl(diphenyl)silyl]oxytrideca-1,3,7-trienyl]cyclohexyl]-5-hydroxy-pentyl] ester Formula: C42H62O4Si MolecularWeight: 659.02478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C=CC=CC1CCCCC1C(CCCCO)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCC/C=C/CC(/C=C/C=C/C1CCCCC1C(CCCCO)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C42H62O4Si/c1-6-7-8-9-10-13-26-37(46-47(42(3,4)5,38-28-14-11-15-29-38)39-30-16-12-17-31-39)27-20-18-24-36-25-19-21-32-40(36)41(45-35(2)44)33-22-23-34-43/h10-18,20,24,27-31,36-37,40-41,43H,6-9,19,21-23,25-26,32-34H2,1-5H3/b13-10+,24-18+,27-20+