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

Systemtic Name: [4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate Openeye Name: [4-[(4-isopropenylphenoxy)methoxy]phenyl] benzoate CAS Name: benzoic acid [4-[[4-(1-methylethenyl)phenoxy]methoxy]phenyl] ester IUPAC Name: [4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate Traditional Name: benzoic acid [4-[(4-isopropenylphenoxy)methoxy]phenyl] ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-17(2)18-8-10-20(11-9-18)25-16-26-21-12-14-22(15-13-21)27-23(24)19-6-4-3-5-7-19/h3-15H,1,16H2,2H3