1-(2-ethenoxyethoxy)-4-[1-[4-(prop-2-enoxymethoxy)phenyl]cyclohexyl]benzene

Systemtic Name: 1-(2-ethenoxyethoxy)-4-[1-[4-(prop-2-enoxymethoxy)phenyl]cyclohexyl]benzene Openeye Name: 1-(allyloxymethoxy)-4-[1-[4-(2-vinyloxyethoxy)phenyl]cyclohexyl]benzene CAS Name: 1-(2-ethenoxyethoxy)-4-[1-[4-(prop-2-enoxymethoxy)phenyl]cyclohexyl]benzene IUPAC Name: 1-(2-ethenoxyethoxy)-4-[1-[4-(prop-2-enoxymethoxy)phenyl]cyclohexyl]benzene Traditional Name: 1-(allyloxymethoxy)-4-[1-[4-(2-vinyloxyethoxy)phenyl]cyclohexyl]benzene Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCCOC=C

Isomeric SMILES

C=CCOCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCCOC=C

InChI

InChI=1S/C26H32O4/c1-3-18-28-21-30-25-14-10-23(11-15-25)26(16-6-5-7-17-26)22-8-12-24(13-9-22)29-20-19-27-4-2/h3-4,8-15H,1-2,5-7,16-21H2