7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-4-hydroxy-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-4-hydroxy-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-4-hydroxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-4-hydroxy-8-propyl-chroman-2-carboxylic acid Formula: C29H38O8 MolecularWeight: 514.60722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=C2)C(CC(O3)C(=O)O)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=C2)C(CC(O3)C(=O)O)O)CCC

InChI

InChI=1S/C29H38O8/c1-4-9-21-24(13-11-19(18(3)30)27(21)32)35-15-7-6-8-16-36-25-14-12-20-23(31)17-26(29(33)34)37-28(20)22(25)10-5-2/h11-14,23,26,31-32H,4-10,15-17H2,1-3H3,(H,33,34)