(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carboxylic acid

Systemtic Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carboxylic acid Openeye Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carboxylic acid CAS Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-1-benzopyran-6-carboxylic acid IUPAC Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid Traditional Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carboxylic acid Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(O2)(C)CCC=C(C)CCC=C(C)C)C(=C1C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C[C@@](O2)(C)CC/C=C(\C)/CCC=C(C)C)C(=C1C(=O)O)O

InChI

InChI=1S/C23H30O4/c1-15(2)8-6-9-16(3)10-7-12-23(5)13-11-18-19(27-23)14-17(4)20(21(18)24)22(25)26/h8,10-11,13-14,24H,6-7,9,12H2,1-5H3,(H,25,26)/b16-10+/t23-/m1/s1