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

Systemtic Name: 2-[3-(hydroxymethyl)-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methyl-phenol Openeye Name: 2-[3-(hydroxymethyl)-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methyl-phenol CAS Name: 2-[3-(hydroxymethyl)-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methylphenol IUPAC Name: 2-[3-(hydroxymethyl)-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methylphenol Traditional Name: 3-(4-hydroxyphenyl)-2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-methylol-phenyl]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)CO

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)CO

InChI

InChI=1S/C26H28O5/c1-16(2)11-12-31-23-10-7-19(14-20(23)15-27)24-17(3)13-22(26(30-4)25(24)29)18-5-8-21(28)9-6-18/h5-11,13-14,27-29H,12,15H2,1-4H3