1-[bis(2-prop-2-enoxyphenyl)methyl]-2-prop-2-enoxy-benzene

Systemtic Name: 1-[bis(2-prop-2-enoxyphenyl)methyl]-2-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2-[bis(2-allyloxyphenyl)methyl]benzene CAS Name: 1-[bis(2-prop-2-enoxyphenyl)methyl]-2-prop-2-enoxybenzene IUPAC Name: 1-[bis(2-prop-2-enoxyphenyl)methyl]-2-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2-[bis(2-allyloxyphenyl)methyl]benzene Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(C2=CC=CC=C2OCC=C)C3=CC=CC=C3OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1C(C2=CC=CC=C2OCC=C)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C28H28O3/c1-4-19-29-25-16-10-7-13-22(25)28(23-14-8-11-17-26(23)30-20-5-2)24-15-9-12-18-27(24)31-21-6-3/h4-18,28H,1-3,19-21H2