methyl 2-[(3R)-3,7-dimethyloct-6-enoyl]undec-10-enoate

Systemtic Name: methyl 2-[(3R)-3,7-dimethyloct-6-enoyl]undec-10-enoate Openeye Name: methyl 2-[(3R)-3,7-dimethyloct-6-enoyl]undec-10-enoate CAS Name: 2-[(3R)-3,7-dimethyl-1-oxooct-6-enyl]-10-undecenoic acid methyl ester IUPAC Name: methyl 2-[(3R)-3,7-dimethyloct-6-enoyl]undec-10-enoate Traditional Name: 2-[(3R)-3,7-dimethyloct-6-enoyl]undec-10-enoic acid methyl ester Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)C(CCCCCCCC=C)C(=O)OC

Isomeric SMILES

C[C@H](CCC=C(C)C)CC(=O)C(CCCCCCCC=C)C(=O)OC

InChI

InChI=1S/C22H38O3/c1-6-7-8-9-10-11-12-16-20(22(24)25-5)21(23)17-19(4)15-13-14-18(2)3/h6,14,19-20H,1,7-13,15-17H2,2-5H3/t19-,20?/m1/s1