4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H16O3/c1-2-5-14-6-3-4-7-16(14)20-12-13-8-10-15(11-9-13)17(18)19/h2-11H,12H2,1H3,(H,18,19)/p-1/b5-2+