[4-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [4-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [4-[2-(6-methoxy-2-naphthyl)propanoyloxy]phenyl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [4-[2-(6-methoxy-2-naphthalenyl)-1-oxopropoxy]phenyl] ester IUPAC Name: [4-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [4-[2-(6-methoxy-2-naphthyl)propanoyloxy]phenyl] ester Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)OC(=O)C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)OC(=O)C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C34H30O6/c1-21(23-5-7-27-19-31(37-3)11-9-25(27)17-23)33(35)39-29-13-15-30(16-14-29)40-34(36)22(2)24-6-8-28-20-32(38-4)12-10-26(28)18-24/h5-22H,1-4H3