methyl 3-[3-[bis(phenylmethoxy)methyl]-6-chloranyl-5,8-dimethoxy-1-phenylmethoxy-naphthalen-2-yl]-4-methanoyl-6-methyl-2-phenylmethoxy-benzoate

Systemtic Name: methyl 3-[3-[bis(phenylmethoxy)methyl]-6-chloranyl-5,8-dimethoxy-1-phenylmethoxy-naphthalen-2-yl]-4-methanoyl-6-methyl-2-phenylmethoxy-benzoate Openeye Name: methyl 2-benzyloxy-3-[1-benzyloxy-6-chloro-3-(dibenzyloxymethyl)-5,8-dimethoxy-2-naphthyl]-4-formyl-6-methyl-benzoate CAS Name: 3-[3-[bis(phenylmethoxy)methyl]-6-chloro-5,8-dimethoxy-1-phenylmethoxy-2-naphthalenyl]-4-formyl-6-methyl-2-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[3-[bis(phenylmethoxy)methyl]-6-chloro-5,8-dimethoxy-1-phenylmethoxynaphthalen-2-yl]-4-formyl-6-methyl-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-3-[1-benzoxy-6-chloro-3-(dibenzoxymethyl)-5,8-dimethoxy-2-naphthyl]-4-formyl-6-methyl-benzoic acid methyl ester Formula: C51H45ClO9 MolecularWeight: 837.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=O)C2=C(C=C3C(=C2OCC4=CC=CC=C4)C(=CC(=C3OC)Cl)OC)C(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C=O)C2=C(C=C3C(=C2OCC4=CC=CC=C4)C(=CC(=C3OC)Cl)OC)C(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)C(=O)OC

InChI

InChI=1S/C51H45ClO9/c1-33-25-38(28-53)44(48(43(33)50(54)57-4)58-29-34-17-9-5-10-18-34)46-40(51(60-31-36-21-13-7-14-22-36)61-32-37-23-15-8-16-24-37)26-39-45(42(55-2)27-41(52)47(39)56-3)49(46)59-30-35-19-11-6-12-20-35/h5-28,51H,29-32H2,1-4H3