1-[1,2-bis[4-(2-ethenoxyethoxy)phenyl]ethyl]-4-(2-ethenoxyethoxy)benzene

Systemtic Name: 1-[1,2-bis[4-(2-ethenoxyethoxy)phenyl]ethyl]-4-(2-ethenoxyethoxy)benzene Openeye Name: 1-[1,2-bis[4-(2-vinyloxyethoxy)phenyl]ethyl]-4-(2-vinyloxyethoxy)benzene CAS Name: 1-[1,2-bis[4-(2-ethenoxyethoxy)phenyl]ethyl]-4-(2-ethenoxyethoxy)benzene IUPAC Name: 1-[1,2-bis[4-(2-ethenoxyethoxy)phenyl]ethyl]-4-(2-ethenoxyethoxy)benzene Traditional Name: 1-[1,2-bis[4-(2-vinyloxyethoxy)phenyl]ethyl]-4-(2-vinyloxyethoxy)benzene Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCOC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCCOC=C)C3=CC=C(C=C3)OCCOC=C

Isomeric SMILES

C=COCCOC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCCOC=C)C3=CC=C(C=C3)OCCOC=C

InChI

InChI=1S/C32H36O6/c1-4-33-19-22-36-29-13-7-26(8-14-29)25-32(27-9-15-30(16-10-27)37-23-20-34-5-2)28-11-17-31(18-12-28)38-24-21-35-6-3/h4-18,32H,1-3,19-25H2