5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enyl)phenol

Systemtic Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enyl)phenol Openeye Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enyl)phenol CAS Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol IUPAC Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methylol-phenyl]-2-(4-methylpent-3-enyl)phenol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=C(C=C(C=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCCC1=C(C=C(C=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C27H30O5/c1-17(2)6-5-7-19-8-9-20(14-24(19)30)26-23(16-28)27(32-4)22(15-25(26)31-3)18-10-12-21(29)13-11-18/h6,8-15,28-30H,5,7,16H2,1-4H3