dinaphthalen-1-ylmethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: dinaphthalen-1-ylmethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: bis(1-naphthyl)methyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid bis(1-naphthalenyl)methyl ester IUPAC Name: dinaphthalen-1-ylmethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid bis(1-naphthyl)methyl ester Formula: C35H28O3 MolecularWeight: 496.59502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H28O3/c1-23(26-17-18-28-22-29(37-2)20-19-27(28)21-26)35(36)38-34(32-15-7-11-24-9-3-5-13-30(24)32)33-16-8-12-25-10-4-6-14-31(25)33/h3-23,34H,1-2H3/t23-/m0/s1