[3-[6-carboxyoxy-3-(3,4-dicyclopentyloxyphenyl)-2-methoxy-phenyl]phenyl] hydrogen carbonate

Systemtic Name: [3-[6-carboxyoxy-3-(3,4-dicyclopentyloxyphenyl)-2-methoxy-phenyl]phenyl] hydrogen carbonate Openeye Name: [3-[3-[3,4-bis(cyclopentoxy)phenyl]-6-carboxyoxy-2-methoxy-phenyl]phenyl] hydrogen carbonate CAS Name: carbonic acid [3-[6-carboxyoxy-3-(3,4-dicyclopentyloxyphenyl)-2-methoxyphenyl]phenyl] ester IUPAC Name: [3-[6-carboxyoxy-3-(3,4-dicyclopentyloxyphenyl)-2-methoxyphenyl]phenyl] hydrogen carbonate Traditional Name: carbonic acid [3-[3-[3,4-bis(cyclopentoxy)phenyl]-6-carboxyoxy-2-methoxy-phenyl]phenyl] ester Formula: C31H32O9 MolecularWeight: 548.58038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC(=CC=C2)OC(=O)O)OC(=O)O)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC(=CC=C2)OC(=O)O)OC(=O)O)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C31H32O9/c1-36-29-24(14-16-26(40-31(34)35)28(29)20-7-6-12-23(17-20)39-30(32)33)19-13-15-25(37-21-8-2-3-9-21)27(18-19)38-22-10-4-5-11-22/h6-7,12-18,21-22H,2-5,8-11H2,1H3,(H,32,33)(H,34,35)