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

Systemtic Name: 3-(4-hydroxyphenyl)-2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methyl-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methylphenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methylphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-6-methoxy-3-methyl-phenol Formula: C25H26O5 MolecularWeight: 406.47094

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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)O

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)O

InChI

InChI=1S/C25H26O5/c1-15(2)11-12-30-22-10-7-18(14-21(22)27)23-16(3)13-20(25(29-4)24(23)28)17-5-8-19(26)9-6-17/h5-11,13-14,26-28H,12H2,1-4H3