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

Systemtic Name: 3-(4-hydroxyphenyl)-2-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methyl-phenol Openeye Name: 3-(4-hydroxyphenyl)-2-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methyl-phenol CAS Name: 3-(4-hydroxyphenyl)-2-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methylphenol IUPAC Name: 3-(4-hydroxyphenyl)-2-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methylphenol Traditional Name: 3-(4-hydroxyphenyl)-2-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methyl-phenol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC=C(C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC=C(C)C)OC

InChI

InChI=1S/C26H28O5/c1-16(2)12-13-31-22-11-8-19(15-23(22)29-4)24-17(3)14-21(26(30-5)25(24)28)18-6-9-20(27)10-7-18/h6-12,14-15,27-28H,13H2,1-5H3