1-[1,1-bis[2-(1-ethenoxyethoxy)phenyl]ethyl]-2-(1-ethenoxyethoxy)benzene

Systemtic Name: 1-[1,1-bis[2-(1-ethenoxyethoxy)phenyl]ethyl]-2-(1-ethenoxyethoxy)benzene Openeye Name: 1-[1,1-bis[2-(1-vinyloxyethoxy)phenyl]ethyl]-2-(1-vinyloxyethoxy)benzene CAS Name: 1-[1,1-bis[2-(1-ethenoxyethoxy)phenyl]ethyl]-2-(1-ethenoxyethoxy)benzene IUPAC Name: 1-[1,1-bis[2-(1-ethenoxyethoxy)phenyl]ethyl]-2-(1-ethenoxyethoxy)benzene Traditional Name: 1-[1,1-bis[2-(1-vinyloxyethoxy)phenyl]ethyl]-2-(1-vinyloxyethoxy)benzene Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC=C)OC1=CC=CC=C1C(C)(C2=CC=CC=C2OC(C)OC=C)C3=CC=CC=C3OC(C)OC=C

Isomeric SMILES

CC(OC=C)OC1=CC=CC=C1C(C)(C2=CC=CC=C2OC(C)OC=C)C3=CC=CC=C3OC(C)OC=C

InChI

InChI=1S/C32H36O6/c1-8-33-23(4)36-29-20-14-11-17-26(29)32(7,27-18-12-15-21-30(27)37-24(5)34-9-2)28-19-13-16-22-31(28)38-25(6)35-10-3/h8-25H,1-3H2,4-7H3