1-methoxy-4-[[4-methoxy-3-(2-methylprop-2-enyl)phenyl]methyl]-2-(2-methylprop-2-enyl)benzene

Systemtic Name: 1-methoxy-4-[[4-methoxy-3-(2-methylprop-2-enyl)phenyl]methyl]-2-(2-methylprop-2-enyl)benzene Openeye Name: 1-methoxy-4-[[4-methoxy-3-(2-methylallyl)phenyl]methyl]-2-(2-methylallyl)benzene CAS Name: 1-methoxy-4-[[4-methoxy-3-(2-methylprop-2-enyl)phenyl]methyl]-2-(2-methylprop-2-enyl)benzene IUPAC Name: 1-methoxy-4-[[4-methoxy-3-(2-methylprop-2-enyl)phenyl]methyl]-2-(2-methylprop-2-enyl)benzene Traditional Name: 1-methoxy-4-[4-methoxy-3-(2-methylallyl)benzyl]-2-(2-methylallyl)benzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC)CC(=C)C)OC

Isomeric SMILES

CC(=C)CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC)CC(=C)C)OC

InChI

InChI=1S/C23H28O2/c1-16(2)11-20-14-18(7-9-22(20)24-5)13-19-8-10-23(25-6)21(15-19)12-17(3)4/h7-10,14-15H,1,3,11-13H2,2,4-6H3