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

Systemtic Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-propoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-propoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-propoxyphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-propoxyphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-propoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC=C(C)C)O)OC)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CCCOC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC=C(C)C)O)OC)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C28H32O6/c1-6-14-34-28-26(20-9-12-24(23(30)16-20)33-15-13-18(2)3)25(31-4)17-22(27(28)32-5)19-7-10-21(29)11-8-19/h7-13,16-17,29-30H,6,14-15H2,1-5H3