[2-acetyloxy-1-(triphenylmethyl)oxy-undecan-5-yl] ethanoate

Systemtic Name: [2-acetyloxy-1-(triphenylmethyl)oxy-undecan-5-yl] ethanoate Openeye Name: 1-(3-acetoxy-4-trityloxy-butyl)heptyl acetate CAS Name: acetic acid [2-acetyloxy-1-(triphenylmethyl)oxyundecan-5-yl] ester IUPAC Name: (2-acetyloxy-1-trityloxyundecan-5-yl) acetate Traditional Name: acetic acid 1-(3-acetoxy-4-trityloxy-butyl)heptyl ester Formula: C34H42O5 MolecularWeight: 530.69428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCC(CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C34H42O5/c1-4-5-6-16-23-32(38-27(2)35)24-25-33(39-28(3)36)26-37-34(29-17-10-7-11-18-29,30-19-12-8-13-20-30)31-21-14-9-15-22-31/h7-15,17-22,32-33H,4-6,16,23-26H2,1-3H3