1-[bis[2-(2-methylprop-2-enoxy)phenyl]methyl]-2-(2-methylprop-2-enoxy)benzene

Systemtic Name: 1-[bis[2-(2-methylprop-2-enoxy)phenyl]methyl]-2-(2-methylprop-2-enoxy)benzene Openeye Name: 1-[bis[2-(2-methylallyloxy)phenyl]methyl]-2-(2-methylallyloxy)benzene CAS Name: 1-[bis[2-(2-methylprop-2-enoxy)phenyl]methyl]-2-(2-methylprop-2-enoxy)benzene IUPAC Name: 1-[bis[2-(2-methylprop-2-enoxy)phenyl]methyl]-2-(2-methylprop-2-enoxy)benzene Traditional Name: 1-[bis[2-(2-methylallyloxy)phenyl]methyl]-2-(2-methylallyloxy)benzene Formula: C31H34O3 MolecularWeight: 454.59986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(C2=CC=CC=C2OCC(=C)C)C3=CC=CC=C3OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(C2=CC=CC=C2OCC(=C)C)C3=CC=CC=C3OCC(=C)C

InChI

InChI=1S/C31H34O3/c1-22(2)19-32-28-16-10-7-13-25(28)31(26-14-8-11-17-29(26)33-20-23(3)4)27-15-9-12-18-30(27)34-21-24(5)6/h7-18,31H,1,3,5,19-21H2,2,4,6H3