1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enoxy-phenyl]propan-2-yl]-2-prop-2-enoxy-benzene

Systemtic Name: 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enoxy-phenyl]propan-2-yl]-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-4-[1-[3-allyloxy-4-(1-vinyloxyethoxy)phenyl]-1-methyl-ethyl]-1-(1-vinyloxyethoxy)benzene CAS Name: 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enoxyphenyl]propan-2-yl]-2-prop-2-enoxybenzene IUPAC Name: 1-(1-ethenoxyethoxy)-4-[2-[4-(1-ethenoxyethoxy)-3-prop-2-enoxyphenyl]propan-2-yl]-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-4-[1-[3-allyloxy-4-(1-vinyloxyethoxy)phenyl]-1-methyl-ethyl]-1-(1-vinyloxyethoxy)benzene Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC=C)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(C)OC=C)OCC=C)OCC=C

Isomeric SMILES

CC(OC=C)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(C)OC=C)OCC=C)OCC=C

InChI

InChI=1S/C29H36O6/c1-9-17-32-27-19-23(13-15-25(27)34-21(5)30-11-3)29(7,8)24-14-16-26(35-22(6)31-12-4)28(20-24)33-18-10-2/h9-16,19-22H,1-4,17-18H2,5-8H3