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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(4-methylpent-4-en-2-ynoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(4-methylpent-4-en-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(4-methylpent-4-en-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(4-methylpent-4-en-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(4-methylpent-4-en-2-ynoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O6/c1-16(2)6-5-13-32-22-12-9-18(14-21(22)28)24-23(30-3)15-20(26(31-4)25(24)29)17-7-10-19(27)11-8-17/h7-12,14-15,27-29H,1,13H2,2-4H3