1-(2-prop-1-en-2-yloxypropan-2-yl)-4-[4-(2-prop-1-en-2-yloxypropan-2-yl)phenyl]benzene

Systemtic Name: 1-(2-prop-1-en-2-yloxypropan-2-yl)-4-[4-(2-prop-1-en-2-yloxypropan-2-yl)phenyl]benzene Openeye Name: 1-(1-isopropenyloxy-1-methyl-ethyl)-4-[4-(1-isopropenyloxy-1-methyl-ethyl)phenyl]benzene CAS Name: 1-[2-(1-methylethenoxy)propan-2-yl]-4-[4-[2-(1-methylethenoxy)propan-2-yl]phenyl]benzene IUPAC Name: 1-(2-prop-1-en-2-yloxypropan-2-yl)-4-[4-(2-prop-1-en-2-yloxypropan-2-yl)phenyl]benzene Traditional Name: 1-(1-isopropenyloxy-1-methyl-ethyl)-4-[4-(1-isopropenyloxy-1-methyl-ethyl)phenyl]benzene Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O2/c1-17(2)25-23(5,6)21-13-9-19(10-14-21)20-11-15-22(16-12-20)24(7,8)26-18(3)4/h9-16H,1,3H2,2,4-8H3