1-[1,1-bis(4-prop-2-enoxyphenyl)ethyl]-4-prop-2-enoxy-benzene

Systemtic Name: 1-[1,1-bis(4-prop-2-enoxyphenyl)ethyl]-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-[1,1-bis(4-allyloxyphenyl)ethyl]benzene CAS Name: 1-[1,1-bis(4-prop-2-enoxyphenyl)ethyl]-4-prop-2-enoxybenzene IUPAC Name: 1-[1,1-bis(4-prop-2-enoxyphenyl)ethyl]-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[1,1-bis(4-allyloxyphenyl)ethyl]benzene Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC=C)(C2=CC=C(C=C2)OCC=C)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC=C)(C2=CC=C(C=C2)OCC=C)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C29H30O3/c1-5-20-30-26-14-8-23(9-15-26)29(4,24-10-16-27(17-11-24)31-21-6-2)25-12-18-28(19-13-25)32-22-7-3/h5-19H,1-3,20-22H2,4H3