4-[1,3-di(anthracen-9-yl)propan-2-yloxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1,3-di(anthracen-9-yl)propan-2-yloxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethoxy]-4-oxo-butanoic acid CAS Name: 4-[1,3-bis(9-anthracenyl)propan-2-yloxy]-4-oxobutanoic acid IUPAC Name: 4-[1,3-di(anthracen-9-yl)propan-2-yloxy]-4-oxobutanoic acid Traditional Name: 4-[2-(9-anthryl)-1-(9-anthrylmethyl)ethoxy]-4-keto-butyric acid Formula: C35H28O4 MolecularWeight: 512.59442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC(CC4=C5C=CC=CC5=CC6=CC=CC=C64)OC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC(CC4=C5C=CC=CC5=CC6=CC=CC=C64)OC(=O)CCC(=O)O

InChI

InChI=1S/C35H28O4/c36-34(37)17-18-35(38)39-27(21-32-28-13-5-1-9-23(28)19-24-10-2-6-14-29(24)32)22-33-30-15-7-3-11-25(30)20-26-12-4-8-16-31(26)33/h1-16,19-20,27H,17-18,21-22H2,(H,36,37)