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

Systemtic Name: 1-(2-prop-2-enoxyethoxy)-4-[1-[4-(2-prop-2-enoxyethoxy)phenyl]cyclohexyl]benzene Openeye Name: 1-(2-allyloxyethoxy)-4-[1-[4-(2-allyloxyethoxy)phenyl]cyclohexyl]benzene CAS Name: 1-(2-prop-2-enoxyethoxy)-4-[1-[4-(2-prop-2-enoxyethoxy)phenyl]cyclohexyl]benzene IUPAC Name: 1-(2-prop-2-enoxyethoxy)-4-[1-[4-(2-prop-2-enoxyethoxy)phenyl]cyclohexyl]benzene Traditional Name: 1-(2-allyloxyethoxy)-4-[1-[4-(2-allyloxyethoxy)phenyl]cyclohexyl]benzene Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCCOCC=C

Isomeric SMILES

C=CCOCCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCCOCC=C

InChI

InChI=1S/C28H36O4/c1-3-18-29-20-22-31-26-12-8-24(9-13-26)28(16-6-5-7-17-28)25-10-14-27(15-11-25)32-23-21-30-19-4-2/h3-4,8-15H,1-2,5-7,16-23H2