1,3-dimethoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4-methyl-5-(4-methylphenyl)benzene

Systemtic Name: 1,3-dimethoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4-methyl-5-(4-methylphenyl)benzene Openeye Name: 1,3-dimethoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4-methyl-5-(p-tolyl)benzene CAS Name: 1,3-dimethoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4-methyl-5-(4-methylphenyl)benzene IUPAC Name: 1,3-dimethoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4-methyl-5-(4-methylphenyl)benzene Traditional Name: 1,3-dimethoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-4-methyl-5-(p-tolyl)benzene Formula: C28H32O4 MolecularWeight: 432.55128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)OC)C3=CC(=C(C=C3)OCC=C(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)OC)C3=CC(=C(C=C3)OCC=C(C)C)OC)OC

InChI

InChI=1S/C28H32O4/c1-18(2)14-15-32-24-13-12-22(16-25(24)29-5)27-26(30-6)17-23(20(4)28(27)31-7)21-10-8-19(3)9-11-21/h8-14,16-17H,15H2,1-7H3