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

Systemtic Name: 4-[(3R)-5-methoxy-6-(3-methylbutyl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbutyl)benzene-1,3-diol Openeye Name: 4-[(3R)-7-hydroxy-6-isopentyl-5-methoxy-chroman-3-yl]-2-isopentyl-benzene-1,3-diol CAS Name: 4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbutyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3-methylbutyl)benzene-1,3-diol IUPAC Name: 4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbutyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbutyl)benzene-1,3-diol Traditional Name: 4-[(3R)-7-hydroxy-6-isoamyl-5-methoxy-chroman-3-yl]-2-isoamyl-resorcinol Formula: C26H36O5 MolecularWeight: 428.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C=CC(=C1O)C2CC3=C(C(=C(C=C3OC2)O)CCC(C)C)OC)O

Isomeric SMILES

CC(C)CCC1=C(C=CC(=C1O)[C@H]2CC3=C(C(=C(C=C3OC2)O)CCC(C)C)OC)O

InChI

InChI=1S/C26H36O5/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/h10-11,13,15-17,27-29H,6-9,12,14H2,1-5H3/t17-/m0/s1