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

Systemtic Name: 4-[7-methoxy-6-(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol Openeye Name: 4-[5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)chroman-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol CAS Name: 4-[5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol IUPAC Name: 4-[5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol Traditional Name: 4-[5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)chroman-3-yl]-2-(3-methylbut-2-enyl)resorcinol Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)28)17-12-21-24(31-14-17)13-23(30-5)20(26(21)29)9-7-16(3)4/h6-7,10-11,13,17,27-29H,8-9,12,14H2,1-5H3