O1-methyl O3-(phenylmethyl) 2-(anthracen-9-ylmethyl)-2-(3-methoxycarbonylcyclobutyl)propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-(anthracen-9-ylmethyl)-2-(3-methoxycarbonylcyclobutyl)propanedioate Openeye Name: O1-benzyl O3-methyl 2-(9-anthrylmethyl)-2-(3-methoxycarbonylcyclobutyl)propanedioate CAS Name: 2-(9-anthracenylmethyl)-2-(3-methoxycarbonylcyclobutyl)propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-(anthracen-9-ylmethyl)-2-(3-methoxycarbonylcyclobutyl)propanedioate Traditional Name: 2-(9-anthrylmethyl)-2-(3-carbomethoxycyclobutyl)malonic acid O1-benzyl ester O3-methyl ester Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C1)C(CC2=C3C=CC=CC3=CC4=CC=CC=C42)(C(=O)OC)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1CC(C1)C(CC2=C3C=CC=CC3=CC4=CC=CC=C42)(C(=O)OC)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30O6/c1-36-29(33)24-17-25(18-24)32(30(34)37-2,31(35)38-20-21-10-4-3-5-11-21)19-28-26-14-8-6-12-22(26)16-23-13-7-9-15-27(23)28/h3-16,24-25H,17-20H2,1-2H3