[(2E)-3,7-dimethylocta-2,6-dienyl] (2R)-2-naphthalen-1-yl-2-phenyl-ethanoate

Systemtic Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (2R)-2-naphthalen-1-yl-2-phenyl-ethanoate Openeye Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (2R)-2-(1-naphthyl)-2-phenyl-acetate CAS Name: (2R)-2-(1-naphthalenyl)-2-phenylacetic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (2R)-2-naphthalen-1-yl-2-phenylacetate Traditional Name: (2R)-2-(1-naphthyl)-2-phenyl-acetic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC(=O)[C@H](C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)/C)C

InChI

InChI=1S/C28H30O2/c1-21(2)11-9-12-22(3)19-20-30-28(29)27(24-14-5-4-6-15-24)26-18-10-16-23-13-7-8-17-25(23)26/h4-8,10-11,13-19,27H,9,12,20H2,1-3H3/b22-19+/t27-/m1/s1