methyl 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-decanoate

Systemtic Name: methyl 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-decanoate Openeye Name: methyl 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-decanoate CAS Name: 2,2,4,6,8-pentamethyl-4,6,8-triphenyldecanoic acid methyl ester IUPAC Name: methyl 2,2,4,6,8-pentamethyl-4,6,8-triphenyldecanoate Traditional Name: 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-capric acid methyl ester Formula: C34H44O2 MolecularWeight: 484.71196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44O2/c1-8-32(4,27-18-12-9-13-19-27)25-34(6,29-22-16-11-17-23-29)26-33(5,28-20-14-10-15-21-28)24-31(2,3)30(35)36-7/h9-23H,8,24-26H2,1-7H3