(4-methylphenyl) (2E,4E,6E,8E)-icosa-2,4,6,8-tetraenoate

Systemtic Name: (4-methylphenyl) (2E,4E,6E,8E)-icosa-2,4,6,8-tetraenoate Openeye Name: p-tolyl (2E,4E,6E,8E)-icosa-2,4,6,8-tetraenoate CAS Name: (2E,4E,6E,8E)-eicosa-2,4,6,8-tetraenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (2E,4E,6E,8E)-icosa-2,4,6,8-tetraenoate Traditional Name: (2E,4E,6E,8E)-eicosa-2,4,6,8-tetraenoic acid p-tolyl ester Formula: C27H38O2 MolecularWeight: 394.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CC=CC=CC=CC(=O)OC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCC/C=C/C=C/C=C/C=C/C(=O)OC1=CC=C(C=C1)C

InChI

InChI=1S/C27H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(28)29-26-23-21-25(2)22-24-26/h13-24H,3-12H2,1-2H3/b14-13+,16-15+,18-17+,20-19+