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

Systemtic Name: [4-[(E)-pent-3-en-2-yl]phenyl]-phenyl-methanone Openeye Name: [4-[(E)-1-methylbut-2-enyl]phenyl]-phenyl-methanone CAS Name: [4-[(E)-pent-3-en-2-yl]phenyl]-phenylmethanone IUPAC Name: [4-[(E)-pent-3-en-2-yl]phenyl]-phenylmethanone Traditional Name: [4-[(E)-1-methylbut-2-enyl]phenyl]-phenyl-methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-3-7-14(2)15-10-12-17(13-11-15)18(19)16-8-5-4-6-9-16/h3-14H,1-2H3/b7-3+