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

Systemtic Name: 1-prop-2-enoxy-4-[1,1,2-tris(4-prop-2-enoxyphenyl)ethyl]benzene Openeye Name: 1-allyloxy-4-[1,1,2-tris(4-allyloxyphenyl)ethyl]benzene CAS Name: 1-prop-2-enoxy-4-[1,1,2-tris(4-prop-2-enoxyphenyl)ethyl]benzene IUPAC Name: 1-prop-2-enoxy-4-[1,1,2-tris(4-prop-2-enoxyphenyl)ethyl]benzene Traditional Name: 1-allyloxy-4-[1,1,2-tris(4-allyloxyphenyl)ethyl]benzene Formula: C38H38O4 MolecularWeight: 558.70592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCC=C)(C3=CC=C(C=C3)OCC=C)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCC=C)(C3=CC=C(C=C3)OCC=C)C4=CC=C(C=C4)OCC=C

InChI

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