ethyl (Z)-11-(3-ethenylcyclopentyl)undec-10-enoate

Systemtic Name: ethyl (Z)-11-(3-ethenylcyclopentyl)undec-10-enoate Openeye Name: ethyl (Z)-11-(3-vinylcyclopentyl)undec-10-enoate CAS Name: (Z)-11-(3-ethenylcyclopentyl)-10-undecenoic acid ethyl ester IUPAC Name: ethyl (Z)-11-(3-ethenylcyclopentyl)undec-10-enoate Traditional Name: (Z)-11-(3-vinylcyclopentyl)undec-10-enoic acid ethyl ester Formula: C20H34O2 MolecularWeight: 306.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCC=CC1CCC(C1)C=C

Isomeric SMILES

CCOC(=O)CCCCCCCC/C=C\C1CCC(C1)C=C

InChI

InChI=1S/C20H34O2/c1-3-18-15-16-19(17-18)13-11-9-7-5-6-8-10-12-14-20(21)22-4-2/h3,11,13,18-19H,1,4-10,12,14-17H2,2H3/b13-11-