[(2R)-11-methyl-1-phenyl-dodecan-2-yl] ethanoate

Systemtic Name: [(2R)-11-methyl-1-phenyl-dodecan-2-yl] ethanoate Openeye Name: [(1R)-1-benzyl-10-methyl-undecyl] acetate CAS Name: acetic acid [(2R)-11-methyl-1-phenyldodecan-2-yl] ester IUPAC Name: [(2R)-11-methyl-1-phenyldodecan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-benzyl-10-methyl-undecyl] ester Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCC(CC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(C)CCCCCCCC[C@H](CC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C21H34O2/c1-18(2)13-9-6-4-5-7-12-16-21(23-19(3)22)17-20-14-10-8-11-15-20/h8,10-11,14-15,18,21H,4-7,9,12-13,16-17H2,1-3H3/t21-/m1/s1