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

Systemtic Name: 1-prop-2-enoxy-2-[1,2,2-tris(2-prop-2-enoxyphenyl)ethyl]benzene Openeye Name: 1-allyloxy-2-[1,2,2-tris(2-allyloxyphenyl)ethyl]benzene CAS Name: 1-prop-2-enoxy-2-[1,2,2-tris(2-prop-2-enoxyphenyl)ethyl]benzene IUPAC Name: 1-prop-2-enoxy-2-[1,2,2-tris(2-prop-2-enoxyphenyl)ethyl]benzene Traditional Name: 1-allyloxy-2-[1,2,2-tris(2-allyloxyphenyl)ethyl]benzene Formula: C38H38O4 MolecularWeight: 558.70592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(C2=CC=CC=C2OCC=C)C(C3=CC=CC=C3OCC=C)C4=CC=CC=C4OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1C(C2=CC=CC=C2OCC=C)C(C3=CC=CC=C3OCC=C)C4=CC=CC=C4OCC=C

InChI

InChI=1S/C38H38O4/c1-5-25-39-33-21-13-9-17-29(33)37(30-18-10-14-22-34(30)40-26-6-2)38(31-19-11-15-23-35(31)41-27-7-3)32-20-12-16-24-36(32)42-28-8-4/h5-24,37-38H,1-4,25-28H2