3-ethoxy-4-methyl-4-(phenylmethyl)cyclobut-2-en-1-one

Systemtic Name: 3-ethoxy-4-methyl-4-(phenylmethyl)cyclobut-2-en-1-one Openeye Name: 4-benzyl-3-ethoxy-4-methyl-cyclobut-2-en-1-one CAS Name: 3-ethoxy-4-methyl-4-(phenylmethyl)-1-cyclobut-2-enone IUPAC Name: 4-benzyl-3-ethoxy-4-methylcyclobut-2-en-1-one Traditional Name: 4-benzyl-3-ethoxy-4-methyl-cyclobut-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C1(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=O)C1(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-3-16-13-9-12(15)14(13,2)10-11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3