dinaphthalen-1-ylmethyl (2R)-2-(3-phenoxyphenyl)propanoate

Systemtic Name: dinaphthalen-1-ylmethyl (2R)-2-(3-phenoxyphenyl)propanoate Openeye Name: bis(1-naphthyl)methyl (2R)-2-(3-phenoxyphenyl)propanoate CAS Name: (2R)-2-(3-phenoxyphenyl)propanoic acid bis(1-naphthalenyl)methyl ester IUPAC Name: dinaphthalen-1-ylmethyl (2R)-2-(3-phenoxyphenyl)propanoate Traditional Name: (2R)-2-(3-phenoxyphenyl)propionic acid bis(1-naphthyl)methyl ester Formula: C36H28O3 MolecularWeight: 508.60572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)OC(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)OC(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28O3/c1-25(28-16-9-19-30(24-28)38-29-17-3-2-4-18-29)36(37)39-35(33-22-10-14-26-12-5-7-20-31(26)33)34-23-11-15-27-13-6-8-21-32(27)34/h2-25,35H,1H3/t25-/m1/s1