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

Systemtic Name: 2-ethenoxy-4-methyl-5-[1,5,5-tris(4-ethenoxy-2,5-dimethyl-phenyl)pentyl]phenol Openeye Name: 4-methyl-5-[1,5,5-tris(2,5-dimethyl-4-vinyloxy-phenyl)pentyl]-2-vinyloxy-phenol CAS Name: 2-ethenoxy-4-methyl-5-[1,5,5-tris(4-ethenoxy-2,5-dimethylphenyl)pentyl]phenol IUPAC Name: 2-ethenoxy-4-methyl-5-[1,5,5-tris(4-ethenoxy-2,5-dimethylphenyl)pentyl]phenol Traditional Name: 4-methyl-5-[1,5,5-tris(2,5-dimethyl-4-vinyloxy-phenyl)pentyl]-2-vinyloxy-phenol Formula: C44H50O5 MolecularWeight: 658.8648

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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)O)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)O)C4=CC(=C(C=C4C)OC=C)C)C)OC=C

InChI

InChI=1S/C44H50O5/c1-12-46-41-22-27(5)36(19-31(41)9)34(37-20-32(10)42(47-13-2)23-28(37)6)17-16-18-35(38-21-33(11)43(48-14-3)24-29(38)7)39-26-40(45)44(49-15-4)25-30(39)8/h12-15,19-26,34-35,45H,1-4,16-18H2,5-11H3