[3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]cyclobutyl]-phenyl-methanone

Systemtic Name: [3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]cyclobutyl]-phenyl-methanone Openeye Name: [3-[2-(allyloxymethyl)phenyl]-3-methoxy-cyclobutyl]-phenyl-methanone CAS Name: [3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]cyclobutyl]-phenylmethanone IUPAC Name: [3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]cyclobutyl]-phenylmethanone Traditional Name: [3-[2-(allyloxymethyl)phenyl]-3-methoxy-cyclobutyl]-phenyl-methanone Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3COCC=C

Isomeric SMILES

COC1(CC(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3COCC=C

InChI

InChI=1S/C22H24O3/c1-3-13-25-16-18-11-7-8-12-20(18)22(24-2)14-19(15-22)21(23)17-9-5-4-6-10-17/h3-12,19H,1,13-16H2,2H3