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

Systemtic Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carbaldehyde Openeye Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carbaldehyde CAS Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-1-benzopyran-6-carboxaldehyde IUPAC Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethylchromene-6-carbaldehyde Traditional Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carbaldehyde Formula: C23H30O3 MolecularWeight: 354.4825

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O3/c1-16(2)8-6-9-17(3)10-7-12-23(5)13-11-19-21(26-23)14-18(4)20(15-24)22(19)25/h8,10-11,13-15,25H,6-7,9,12H2,1-5H3/b17-10+