3-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 3-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 3-[5-(4-oxo-8-propyl-chroman-7-yl)oxypentoxy]chromane-2-carboxylic acid CAS Name: 3-[5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 3-[5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 3-[5-(4-keto-8-propyl-chroman-7-yl)oxypentoxy]chroman-2-carboxylic acid Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3CC4=CC=CC=C4OC3C(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3CC4=CC=CC=C4OC3C(=O)O

InChI

InChI=1S/C27H32O7/c1-2-8-20-23(12-11-19-21(28)13-16-33-25(19)20)31-14-6-3-7-15-32-24-17-18-9-4-5-10-22(18)34-26(24)27(29)30/h4-5,9-12,24,26H,2-3,6-8,13-17H2,1H3,(H,29,30)