(8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yl-tricosyl) (Z)-octadec-9-enoate

Systemtic Name: (8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yl-tricosyl) (Z)-octadec-9-enoate Openeye Name: (8,11-diethyl-5-isopropyl-3,10,13,17-tetramethyl-tricosyl) (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid (8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yltricosyl) ester IUPAC Name: (8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yltricosyl) (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid (8,11-diethyl-5-isopropyl-3,10,13,17-tetramethyl-tricosyl) ester Formula: C52H102O2 MolecularWeight: 759.36508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCCC(C)CC(CCC(CC)CC(C)C(CC)CC(C)CCCC(C)CCCCCC)C(C)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OCCC(C)CC(CCC(CC)CC(C)C(CC)CC(C)CCCC(C)CCCCCC)C(C)C

InChI

InChI=1S/C52H102O2/c1-11-15-17-19-20-21-22-23-24-25-26-27-28-29-31-36-52(53)54-40-39-47(9)42-51(44(5)6)38-37-49(13-3)43-48(10)50(14-4)41-46(8)35-32-34-45(7)33-30-18-16-12-2/h23-24,44-51H,11-22,25-43H2,1-10H3/b24-23-