4-[3,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-methyl-phenyl]phenol

Systemtic Name: 4-[3,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-methyl-phenyl]phenol Openeye Name: 4-[3,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-methyl-phenyl]phenol CAS Name: 4-[3,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-methylphenyl]phenol IUPAC Name: 4-[3,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-methylphenyl]phenol Traditional Name: 4-[3,5-dimethoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-methyl-phenyl]phenol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O5/c1-17(2)13-14-32-23-12-9-20(15-24(23)29-4)26-25(30-5)16-22(18(3)27(26)31-6)19-7-10-21(28)11-8-19/h7-13,15-16,28H,14H2,1-6H3