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

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

Systemtic Name:4-[3-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol
Openeye Name:4-[3-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol
CAS Name:4-[3-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]phenol
IUPAC Name:4-[3-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]phenol
Traditional Name:4-[3-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol
Formula: C27H30O4
MolecularWeight: 418.5247
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)OC)C3=CC(=C(C=C3)OCC=C(C)C)OC


Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)OC)C3=CC(=C(C=C3)OCC=C(C)C)OC


InChI

InChI=1S/C27H30O4/c1-17(2)13-14-31-24-12-9-21(16-25(24)29-5)26-18(3)15-23(19(4)27(26)30-6)20-7-10-22(28)11-8-20/h7-13,15-16,28H,14H2,1-6H3


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