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4-[5-methoxy-6-(3-methylbutyl)-7-oxidanyl-2H-chromen-3-yl]-2-(3-methylbutyl)benzene-1,3-diol

4-[5-methoxy-6-(3-methylbutyl)-7-oxidanyl-2H-chromen-3-yl]-2-(3-methylbutyl)benzene-1,3-diol

Systemtic Name:4-[5-methoxy-6-(3-methylbutyl)-7-oxidanyl-2H-chromen-3-yl]-2-(3-methylbutyl)benzene-1,3-diol
Openeye Name:4-(7-hydroxy-6-isopentyl-5-methoxy-2H-chromen-3-yl)-2-isopentyl-benzene-1,3-diol
CAS Name:4-[7-hydroxy-5-methoxy-6-(3-methylbutyl)-2H-1-benzopyran-3-yl]-2-(3-methylbutyl)benzene-1,3-diol
IUPAC Name:4-[7-hydroxy-5-methoxy-6-(3-methylbutyl)-2H-chromen-3-yl]-2-(3-methylbutyl)benzene-1,3-diol
Traditional Name:4-(7-hydroxy-6-isoamyl-5-methoxy-2H-chromen-3-yl)-2-isoamyl-resorcinol
Formula: C26H34O5
MolecularWeight: 426.54516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C=CC(=C1O)C2=CC3=C(C(=C(C=C3OC2)O)CCC(C)C)OC)O


Isomeric SMILES

CC(C)CCC1=C(C=CC(=C1O)C2=CC3=C(C(=C(C=C3OC2)O)CCC(C)C)OC)O


InChI

InChI=1S/C26H34O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)29)17-12-21-24(31-14-17)13-23(28)20(26(21)30-5)9-7-16(3)4/h10-13,15-16,27-29H,6-9,14H2,1-5H3


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