[(4R)-tridec-1-en-4-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(4R)-tridec-1-en-4-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-allyldecyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(4R)-tridec-1-en-4-yl] ester IUPAC Name: [(4R)-tridec-1-en-4-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1R)-1-nonylbut-3-enyl] ester Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC=C)OC(=O)C(C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3/c1-4-6-7-8-9-10-14-18-20(15-5-2)25-22(23)21(24-3)19-16-12-11-13-17-19/h5,11-13,16-17,20-21H,2,4,6-10,14-15,18H2,1,3H3/t20-,21+/m0/s1