(4-heptoxyphenyl) (E)-4-cyclohexylbut-2-enoate

Systemtic Name: (4-heptoxyphenyl) (E)-4-cyclohexylbut-2-enoate Openeye Name: (4-heptoxyphenyl) (E)-4-cyclohexylbut-2-enoate CAS Name: (E)-4-cyclohexyl-2-butenoic acid (4-heptoxyphenyl) ester IUPAC Name: (4-heptoxyphenyl) (E)-4-cyclohexylbut-2-enoate Traditional Name: (E)-4-cyclohexylbut-2-enoic acid (4-heptoxyphenyl) ester Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)OC(=O)C=CCC2CCCCC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)OC(=O)/C=C/CC2CCCCC2

InChI

InChI=1S/C23H34O3/c1-2-3-4-5-9-19-25-21-15-17-22(18-16-21)26-23(24)14-10-13-20-11-7-6-8-12-20/h10,14-18,20H,2-9,11-13,19H2,1H3/b14-10+