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

Systemtic Name: 2,5-diethoxy-3-(4-hydroxyphenyl)-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2,5-diethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)phenol CAS Name: 2,5-diethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)phenol IUPAC Name: 2,5-diethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)phenol Traditional Name: 2,5-diethoxy-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-(4-hydroxyphenyl)phenol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OCC)O)C3=CC(=C(C=C3)OCC=C(C)C)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OCC)O)C3=CC(=C(C=C3)OCC=C(C)C)O

InChI

InChI=1S/C27H30O6/c1-5-31-24-16-21(18-7-10-20(28)11-8-18)27(32-6-2)26(30)25(24)19-9-12-23(22(29)15-19)33-14-13-17(3)4/h7-13,15-16,28-30H,5-6,14H2,1-4H3