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

Systemtic Name: 6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-chroman-2-carboxylic acid Formula: C31H40O8 MolecularWeight: 540.6445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(CCC(O3)C(=O)O)C=C2C(=O)C)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(CCC(O3)C(=O)O)C=C2C(=O)C)CCC

InChI

InChI=1S/C31H40O8/c1-5-10-23-26(15-13-22(19(3)32)28(23)34)37-16-8-7-9-17-38-30-24(11-6-2)29-21(18-25(30)20(4)33)12-14-27(39-29)31(35)36/h13,15,18,27,34H,5-12,14,16-17H2,1-4H3,(H,35,36)