phenyl-[3-[(E)-prop-1-enoxy]phenyl]methanone

Systemtic Name: phenyl-[3-[(E)-prop-1-enoxy]phenyl]methanone Openeye Name: phenyl-[3-[(E)-prop-1-enoxy]phenyl]methanone CAS Name: phenyl-[3-[(E)-prop-1-enoxy]phenyl]methanone IUPAC Name: phenyl-[3-[(E)-prop-1-enoxy]phenyl]methanone Traditional Name: phenyl-[3-[(E)-prop-1-enoxy]phenyl]methanone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-2-11-18-15-10-6-9-14(12-15)16(17)13-7-4-3-5-8-13/h2-12H,1H3/b11-2+