[2-[(E)-4-methoxybut-3-en-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [2-[(E)-4-methoxybut-3-en-2-yl]phenyl]-phenyl-methanone Openeye Name: [2-[(E)-3-methoxy-1-methyl-allyl]phenyl]-phenyl-methanone CAS Name: [2-[(E)-4-methoxybut-3-en-2-yl]phenyl]-phenylmethanone IUPAC Name: [2-[(E)-4-methoxybut-3-en-2-yl]phenyl]-phenylmethanone Traditional Name: [2-[(E)-3-methoxy-1-methyl-allyl]phenyl]-phenyl-methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=COC)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/OC)C1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-14(12-13-20-2)16-10-6-7-11-17(16)18(19)15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+