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

Systemtic Name: 4-[2-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methyl-phenyl]phenol Openeye Name: 4-[2-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methyl-phenyl]phenol CAS Name: 4-[2-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methylphenyl]phenol IUPAC Name: 4-[2-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methylphenyl]phenol Traditional Name: 4-[2-methoxy-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-5-methyl-phenyl]phenol Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H28O4/c1-17(2)12-13-30-24-11-8-20(15-26(24)29-5)22-16-25(28-4)23(14-18(22)3)19-6-9-21(27)10-7-19/h6-12,14-16,27H,13H2,1-5H3