(2-octan-2-ylphenyl) (E)-but-2-enoate

Systemtic Name: (2-octan-2-ylphenyl) (E)-but-2-enoate Openeye Name: [2-(1-methylheptyl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2-octan-2-ylphenyl) ester IUPAC Name: (2-octan-2-ylphenyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(1-methylheptyl)phenyl] ester Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=CC=CC=C1OC(=O)C=CC

Isomeric SMILES

CCCCCCC(C)C1=CC=CC=C1OC(=O)/C=C/C

InChI

InChI=1S/C18H26O2/c1-4-6-7-8-12-15(3)16-13-9-10-14-17(16)20-18(19)11-5-2/h5,9-11,13-15H,4,6-8,12H2,1-3H3/b11-5+