2-(3-methylbut-2-enoxy)-5-[2,3,6-trimethoxy-4-(4-methylphenyl)phenyl]phenol

Systemtic Name: 2-(3-methylbut-2-enoxy)-5-[2,3,6-trimethoxy-4-(4-methylphenyl)phenyl]phenol Openeye Name: 2-(3-methylbut-2-enoxy)-5-[2,3,6-trimethoxy-4-(p-tolyl)phenyl]phenol CAS Name: 2-(3-methylbut-2-enoxy)-5-[2,3,6-trimethoxy-4-(4-methylphenyl)phenyl]phenol IUPAC Name: 2-(3-methylbut-2-enoxy)-5-[2,3,6-trimethoxy-4-(4-methylphenyl)phenyl]phenol Traditional Name: 2-(3-methylbut-2-enoxy)-5-[2,3,6-trimethoxy-4-(p-tolyl)phenyl]phenol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)OC)C3=CC(=C(C=C3)OCC=C(C)C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)OC)C3=CC(=C(C=C3)OCC=C(C)C)O)OC

InChI

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