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

Systemtic Name: 6-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid Openeye Name: 6-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2,5,7,8-tetramethyl-chromane-2-carboxylic acid CAS Name: 6-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid Traditional Name: 6-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2,5,7,8-tetramethyl-chroman-2-carboxylic acid Formula: C30H40O7 MolecularWeight: 512.6344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C(=C3C(=C2C)CCC(O3)(C)C(=O)O)C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C(=C3C(=C2C)CCC(O3)(C)C(=O)O)C)C

InChI

InChI=1S/C30H40O7/c1-7-11-24-25(13-12-23(21(5)31)26(24)32)35-16-9-8-10-17-36-27-18(2)19(3)28-22(20(27)4)14-15-30(6,37-28)29(33)34/h12-13,32H,7-11,14-17H2,1-6H3,(H,33,34)