[2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl] 2-oxidanylideneethanoate

Systemtic Name: [2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl] 2-oxidanylideneethanoate Openeye Name: [2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl] 2-oxoacetate CAS Name: 2-oxoacetic acid [2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl] ester IUPAC Name: [2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [2,3,4,5-tetrakis[(E)-prop-1-enyl]phenyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1C=CC)C=CC)C=CC)OC(=O)C=O

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1/C=C/C)/C=C/C)/C=C/C)OC(=O)C=O

InChI

InChI=1S/C20H22O3/c1-5-9-15-13-19(23-20(22)14-21)18(12-8-4)17(11-7-3)16(15)10-6-2/h5-14H,1-4H3/b9-5+,10-6+,11-7+,12-8+