1-[(E)-prop-1-enyl]-2-[[2-[(E)-prop-1-enyl]phenoxy]methoxy]benzene

Systemtic Name: 1-[(E)-prop-1-enyl]-2-[[2-[(E)-prop-1-enyl]phenoxy]methoxy]benzene Openeye Name: 1-[(E)-prop-1-enyl]-2-[[2-[(E)-prop-1-enyl]phenoxy]methoxy]benzene CAS Name: 1-[(E)-prop-1-enyl]-2-[[2-[(E)-prop-1-enyl]phenoxy]methoxy]benzene IUPAC Name: 1-[(E)-prop-1-enyl]-2-[[2-[(E)-prop-1-enyl]phenoxy]methoxy]benzene Traditional Name: 1-[(E)-prop-1-enyl]-2-[[2-[(E)-prop-1-enyl]phenoxy]methoxy]benzene Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCOC2=CC=CC=C2C=CC

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCOC2=CC=CC=C2/C=C/C

InChI

InChI=1S/C19H20O2/c1-3-9-16-11-5-7-13-18(16)20-15-21-19-14-8-6-12-17(19)10-4-2/h3-14H,15H2,1-2H3/b9-3+,10-4+