3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(4-methoxybut-2-ynoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(4-methoxybut-2-ynoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(4-methoxybut-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(4-methoxybut-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(4-methoxybut-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(4-methoxybut-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O

Isomeric SMILES

COCC#CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O

InChI

InChI=1S/C25H24O7/c1-29-12-4-5-13-32-21-11-8-17(14-20(21)27)23-22(30-2)15-19(25(31-3)24(23)28)16-6-9-18(26)10-7-16/h6-11,14-15,26-28H,12-13H2,1-3H3