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

Systemtic Name: 2,5-dimethoxy-6-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-methylphenyl)phenol Openeye Name: 2,5-dimethoxy-6-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(p-tolyl)phenol CAS Name: 2,5-dimethoxy-6-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-methylphenyl)phenol IUPAC Name: 2,5-dimethoxy-6-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-methylphenyl)phenol Traditional Name: 2,5-dimethoxy-6-[3-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(p-tolyl)phenol Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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