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

Systemtic Name: methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxy-phenyl]ethyl]-4-phenylmethoxy-phenyl]benzoate Openeye Name: methyl 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]benzoic acid methyl ester IUPAC Name: methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxyphenyl]ethyl]-4-phenylmethoxyphenyl]benzoate Traditional Name: 2-[4-benzoxy-2-[2-[4-benzoxy-3-(4-carbomethoxyphenoxy)phenyl]ethyl]phenyl]-5-methoxy-benzoic acid methyl ester Formula: C45H40O8 MolecularWeight: 708.7943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)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)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)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)C(=O)OC

InChI

InChI=1S/C45H40O8/c1-48-37-21-24-40(41(28-37)45(47)50-3)39-23-22-38(51-29-32-10-6-4-7-11-32)27-35(39)16-14-31-15-25-42(52-30-33-12-8-5-9-13-33)43(26-31)53-36-19-17-34(18-20-36)44(46)49-2/h4-13,15,17-28H,14,16,29-30H2,1-3H3