methyl 11-deuterio-11-[4-(4-methylphenyl)carbonylphenyl]undecanoate

Systemtic Name: methyl 11-deuterio-11-[4-(4-methylphenyl)carbonylphenyl]undecanoate Openeye Name: methyl 11-deuterio-11-[4-(4-methylbenzoyl)phenyl]undecanoate CAS Name: 11-deuterio-11-[4-[(4-methylphenyl)-oxomethyl]phenyl]undecanoic acid methyl ester IUPAC Name: methyl 11-deuterio-11-[4-(4-methylbenzoyl)phenyl]undecanoate Traditional Name: 11-deuterio-11-(4-p-toluoylphenyl)undecanoic acid methyl ester Formula: C26H34O3 MolecularWeight: 395.552522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCCCCCCCCCC(=O)OC

Isomeric SMILES

[2H]C(CCCCCCCCCC(=O)OC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H34O3/c1-21-13-17-23(18-14-21)26(28)24-19-15-22(16-20-24)11-9-7-5-3-4-6-8-10-12-25(27)29-2/h13-20H,3-12H2,1-2H3/i11D