4-[(E)-2-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromen-7-yl]ethenyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-2-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromen-7-yl]ethenyl]benzene-1,2-diol Openeye Name: 4-[(E)-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-7-yl]vinyl]benzene-1,2-diol CAS Name: 4-[(E)-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-7-yl]ethenyl]benzene-1,2-diol IUPAC Name: 4-[(E)-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-7-yl]ethenyl]benzene-1,2-diol Traditional Name: 4-[(E)-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-7-yl]vinyl]pyrocatechol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C=C(C=C2O)C=CC3=CC(=C(C=C3)O)O)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(O1)C=C(C=C2O)/C=C/C3=CC(=C(C=C3)O)O)C)C

InChI

InChI=1S/C24H26O4/c1-16(2)5-4-11-24(3)12-10-19-21(26)14-18(15-23(19)28-24)7-6-17-8-9-20(25)22(27)13-17/h5-10,12-15,25-27H,4,11H2,1-3H3/b7-6+