(2-propylphenyl) 4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]benzoate

Systemtic Name: (2-propylphenyl) 4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]benzoate Openeye Name: (2-propylphenyl) 4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]benzoate CAS Name: 4-[4-[3-(1-oxoprop-2-enoxy)propyl]cyclohexyl]benzoic acid (2-propylphenyl) ester IUPAC Name: (2-propylphenyl) 4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]benzoate Traditional Name: 4-[4-(3-acryloyloxypropyl)cyclohexyl]benzoic acid (2-propylphenyl) ester Formula: C28H34O4 MolecularWeight: 434.56716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCOC(=O)C=C

Isomeric SMILES

CCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCOC(=O)C=C

InChI

InChI=1S/C28H34O4/c1-3-8-24-10-5-6-11-26(24)32-28(30)25-18-16-23(17-19-25)22-14-12-21(13-15-22)9-7-20-31-27(29)4-2/h4-6,10-11,16-19,21-22H,2-3,7-9,12-15,20H2,1H3