(4-methylidene-1-phenyl-hex-5-en-3-yl) benzoate

Systemtic Name: (4-methylidene-1-phenyl-hex-5-en-3-yl) benzoate Openeye Name: (2-methylene-1-phenethyl-but-3-enyl) benzoate CAS Name: benzoic acid (4-methylene-1-phenylhex-5-en-3-yl) ester IUPAC Name: (4-methylidene-1-phenylhex-5-en-3-yl) benzoate Traditional Name: benzoic acid (2-methylene-1-phenethyl-but-3-enyl) ester Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)C(CCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=C)C(CCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20O2/c1-3-16(2)19(15-14-17-10-6-4-7-11-17)22-20(21)18-12-8-5-9-13-18/h3-13,19H,1-2,14-15H2