phenyl-[4-[2-[(E)-prop-1-enyl]phenoxy]phenyl]methanone

Systemtic Name: phenyl-[4-[2-[(E)-prop-1-enyl]phenoxy]phenyl]methanone Openeye Name: phenyl-[4-[2-[(E)-prop-1-enyl]phenoxy]phenyl]methanone CAS Name: phenyl-[4-[2-[(E)-prop-1-enyl]phenoxy]phenyl]methanone IUPAC Name: phenyl-[4-[2-[(E)-prop-1-enyl]phenoxy]phenyl]methanone Traditional Name: phenyl-[4-[2-[(E)-prop-1-enyl]phenoxy]phenyl]methanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-2-8-17-9-6-7-12-21(17)24-20-15-13-19(14-16-20)22(23)18-10-4-3-5-11-18/h2-16H,1H3/b8-2+