2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 2-ethoxy-3-(4-hydroxyphenyl)-5-methoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-ethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)-5-methoxy-phenol CAS Name: 2-ethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)-5-methoxyphenol IUPAC Name: 2-ethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)-5-methoxyphenol Traditional Name: 2-ethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)-5-methoxy-phenol Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC=C(C)C)O)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1C2=CC=C(C=C2)O)OC)C3=CC(=C(C=C3)OCC=C(C)C)O)O

InChI

InChI=1S/C26H28O6/c1-5-31-26-20(17-6-9-19(27)10-7-17)15-23(30-4)24(25(26)29)18-8-11-22(21(28)14-18)32-13-12-16(2)3/h6-12,14-15,27-29H,5,13H2,1-4H3