1-ethenoxy-2,5-dimethyl-4-[1,5,5-tris(4-ethenoxy-2,5-dimethyl-phenyl)pentyl]benzene

Systemtic Name: 1-ethenoxy-2,5-dimethyl-4-[1,5,5-tris(4-ethenoxy-2,5-dimethyl-phenyl)pentyl]benzene Openeye Name: 1,4-dimethyl-2-[1,5,5-tris(2,5-dimethyl-4-vinyloxy-phenyl)pentyl]-5-vinyloxy-benzene CAS Name: 1-ethenoxy-2,5-dimethyl-4-[1,5,5-tris(4-ethenoxy-2,5-dimethylphenyl)pentyl]benzene IUPAC Name: 1-ethenoxy-2,5-dimethyl-4-[1,5,5-tris(4-ethenoxy-2,5-dimethylphenyl)pentyl]benzene Traditional Name: 1,4-dimethyl-2-[1,5,5-tris(2,5-dimethyl-4-vinyloxy-phenyl)pentyl]-5-vinyloxy-benzene Formula: C45H52O4 MolecularWeight: 656.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(CCCC(C2=CC(=C(C=C2C)OC=C)C)C3=CC(=C(C=C3C)OC=C)C)C4=CC(=C(C=C4C)OC=C)C)C)OC=C

Isomeric SMILES

CC1=CC(=C(C=C1C(CCCC(C2=CC(=C(C=C2C)OC=C)C)C3=CC(=C(C=C3C)OC=C)C)C4=CC(=C(C=C4C)OC=C)C)C)OC=C

InChI

InChI=1S/C45H52O4/c1-13-46-42-24-28(5)38(20-32(42)9)36(39-21-33(10)43(47-14-2)25-29(39)6)18-17-19-37(40-22-34(11)44(48-15-3)26-30(40)7)41-23-35(12)45(49-16-4)27-31(41)8/h13-16,20-27,36-37H,1-4,17-19H2,5-12H3