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4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(2,2-dimethyl-5-oxidanyl-chromen-7-yl)benzene-1,2-diol

4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(2,2-dimethyl-5-oxidanyl-chromen-7-yl)benzene-1,2-diol

Systemtic Name:4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(2,2-dimethyl-5-oxidanyl-chromen-7-yl)benzene-1,2-diol
Openeye Name:4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(5-hydroxy-2,2-dimethyl-chromen-7-yl)benzene-1,2-diol
CAS Name:4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(5-hydroxy-2,2-dimethyl-1-benzopyran-7-yl)benzene-1,2-diol
IUPAC Name:4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(5-hydroxy-2,2-dimethylchromen-7-yl)benzene-1,2-diol
Traditional Name:4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(5-hydroxy-2,2-dimethyl-chromen-7-yl)pyrocatechol
Formula: C27H32O4
MolecularWeight: 420.54058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=CC(=C(C=C1C2=CC3=C(C=CC(O3)(C)C)C(=C2)O)O)O)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC1=CC(=C(C=C1C2=CC3=C(C=CC(O3)(C)C)C(=C2)O)O)O)/C)C


InChI

InChI=1S/C27H32O4/c1-17(2)7-6-8-18(3)9-10-19-13-24(29)25(30)16-22(19)20-14-23(28)21-11-12-27(4,5)31-26(21)15-20/h7,9,11-16,28-30H,6,8,10H2,1-5H3/b18-9+


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