methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxy-phenyl]ethyl]-4-phenylmethoxy-phenyl]-4-phenylmethoxy-benzoate

Systemtic Name: methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxy-phenyl]ethyl]-4-phenylmethoxy-phenyl]-4-phenylmethoxy-benzoate Openeye Name: methyl 4-benzyloxy-2-[4-benzyloxy-2-[2-[4-benzyloxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenyl]-5-methoxy-benzoate CAS Name: 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxyphenyl]ethyl]-4-phenylmethoxyphenyl]-4-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxyphenyl]ethyl]-4-phenylmethoxyphenyl]-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-[4-benzoxy-2-[2-[4-benzoxy-3-(4-carbomethoxyphenoxy)phenyl]ethyl]phenyl]-5-methoxy-benzoic acid methyl ester Formula: C52H46O9 MolecularWeight: 814.91624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)C2=C(C=C(C=C2)OCC3=CC=CC=C3)CCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC6=CC=C(C=C6)C(=O)OC)OCC7=CC=CC=C7

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)C2=C(C=C(C=C2)OCC3=CC=CC=C3)CCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC6=CC=C(C=C6)C(=O)OC)OCC7=CC=CC=C7

InChI

InChI=1S/C52H46O9/c1-55-48-32-46(52(54)57-3)45(31-49(48)60-35-39-17-11-6-12-18-39)44-27-26-43(58-33-37-13-7-4-8-14-37)30-41(44)21-19-36-20-28-47(59-34-38-15-9-5-10-16-38)50(29-36)61-42-24-22-40(23-25-42)51(53)56-2/h4-18,20,22-32H,19,21,33-35H2,1-3H3