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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(4-methylpent-3-enyl)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(4-methylpent-3-enyl)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(4-methylpent-3-enyl)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(4-methylpent-3-enyl)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(4-methylpent-3-enyl)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCCC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

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