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

Systemtic Name: 1-[(E)-prop-1-enyl]-2-[2-[(E)-prop-1-enyl]phenoxy]benzene Openeye Name: 1-[(E)-prop-1-enyl]-2-[2-[(E)-prop-1-enyl]phenoxy]benzene CAS Name: 1-[(E)-prop-1-enyl]-2-[2-[(E)-prop-1-enyl]phenoxy]benzene IUPAC Name: 1-[(E)-prop-1-enyl]-2-[2-[(E)-prop-1-enyl]phenoxy]benzene Traditional Name: 1-[(E)-prop-1-enyl]-2-[2-[(E)-prop-1-enyl]phenoxy]benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=CC=CC=C2C=CC

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=CC=CC=C2/C=C/C

InChI

InChI=1S/C18H18O/c1-3-9-15-11-5-7-13-17(15)19-18-14-8-6-12-16(18)10-4-2/h3-14H,1-2H3/b9-3+,10-4+