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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2=CC(=C(C=C2)OCC=C(C)C)O)OC)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1C2=CC(=C(C=C2)OCC=C(C)C)O)OC)C3=CC=C(C=C3)O)O

InChI

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