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

Systemtic Name: 4-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol Openeye Name: 4-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol CAS Name: 4-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-2H-1-benzopyran-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol IUPAC Name: 4-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol Traditional Name: 4-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)resorcinol Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O5/c1-16(2)7-9-20-23(28)12-11-19(26(20)29)18-13-22-25(32-15-18)14-24(30-5)21(27(22)31-6)10-8-17(3)4/h7-8,11-14,28-29H,9-10,15H2,1-6H3