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

Systemtic Name: 1-[(E)-prop-1-enoxy]-4-[2-[4-[(E)-prop-1-enoxy]phenyl]propan-2-yl]benzene Openeye Name: 1-[1-methyl-1-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-4-[(E)-prop-1-enoxy]benzene CAS Name: 1-[(E)-prop-1-enoxy]-4-[2-[4-[(E)-prop-1-enoxy]phenyl]propan-2-yl]benzene IUPAC Name: 1-[(E)-prop-1-enoxy]-4-[2-[4-[(E)-prop-1-enoxy]phenyl]propan-2-yl]benzene Traditional Name: 1-[1-methyl-1-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-4-[(E)-prop-1-enoxy]benzene Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC=CC

Isomeric SMILES

C/C=C/OC1=CC=C(C=C1)C(C2=CC=C(C=C2)O/C=C/C)(C)C

InChI

InChI=1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-16H,1-4H3/b15-5+,16-6+