1-phenyl-4-[(3-prop-1-en-2-ylphenoxy)methoxy]benzene

Systemtic Name: 1-phenyl-4-[(3-prop-1-en-2-ylphenoxy)methoxy]benzene Openeye Name: 1-isopropenyl-3-[(4-phenylphenoxy)methoxy]benzene CAS Name: 1-(1-methylethenyl)-3-[(4-phenylphenoxy)methoxy]benzene IUPAC Name: 1-phenyl-4-[(3-prop-1-en-2-ylphenoxy)methoxy]benzene Traditional Name: 1-isopropenyl-3-[(4-phenylphenoxy)methoxy]benzene Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)OCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)OCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-17(2)20-9-6-10-22(15-20)24-16-23-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15H,1,16H2,2H3