3-(4-hydroxyphenyl)-4-methoxy-8-(3-methylbut-2-enoxy)dibenzofuran-2,7-diol

Systemtic Name: 3-(4-hydroxyphenyl)-4-methoxy-8-(3-methylbut-2-enoxy)dibenzofuran-2,7-diol Openeye Name: 3-(4-hydroxyphenyl)-4-methoxy-8-(3-methylbut-2-enoxy)dibenzofuran-2,7-diol CAS Name: 3-(4-hydroxyphenyl)-4-methoxy-8-(3-methylbut-2-enoxy)dibenzofuran-2,7-diol IUPAC Name: 3-(4-hydroxyphenyl)-4-methoxy-8-(3-methylbut-2-enoxy)dibenzofuran-2,7-diol Traditional Name: 3-(4-hydroxyphenyl)-4-methoxy-8-(3-methylbut-2-enoxy)dibenzofuran-2,7-diol Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1)C3=CC(=C(C(=C3O2)OC)C4=CC=C(C=C4)O)O)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C2C(=C1)C3=CC(=C(C(=C3O2)OC)C4=CC=C(C=C4)O)O)O)C

InChI

InChI=1S/C24H22O6/c1-13(2)8-9-29-21-11-16-17-10-19(27)22(14-4-6-15(25)7-5-14)24(28-3)23(17)30-20(16)12-18(21)26/h4-8,10-12,25-27H,9H2,1-3H3