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[(1S)-1-[(2S,4Z)-4-nonylidene-5-oxidanylidene-oxolan-2-yl]ethyl] 4-methyl-3-propan-2-yl-pentanoate

[(1S)-1-[(2S,4Z)-4-nonylidene-5-oxidanylidene-oxolan-2-yl]ethyl] 4-methyl-3-propan-2-yl-pentanoate

Systemtic Name:[(1S)-1-[(2S,4Z)-4-nonylidene-5-oxidanylidene-oxolan-2-yl]ethyl] 4-methyl-3-propan-2-yl-pentanoate
Openeye Name:[(1S)-1-[(2S,4Z)-4-nonylidene-5-oxo-tetrahydrofuran-2-yl]ethyl] 3-isopropyl-4-methyl-pentanoate
CAS Name:4-methyl-3-propan-2-ylpentanoic acid [(1S)-1-[(2S,4Z)-4-nonylidene-5-oxo-2-oxolanyl]ethyl] ester
IUPAC Name:[(1S)-1-[(2S,4Z)-4-nonylidene-5-oxooxolan-2-yl]ethyl] 4-methyl-3-propan-2-ylpentanoate
Traditional Name:3-isopropyl-4-methyl-valeric acid [(1S)-1-[(2S,4Z)-5-keto-4-nonylidene-tetrahydrofuran-2-yl]ethyl] ester
Formula: C24H42O4
MolecularWeight: 394.58788
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=C1CC(OC1=O)C(C)OC(=O)CC(C(C)C)C(C)C


Isomeric SMILES

CCCCCCCC/C=C\1/C[C@H](OC1=O)[C@H](C)OC(=O)CC(C(C)C)C(C)C


InChI

InChI=1S/C24H42O4/c1-7-8-9-10-11-12-13-14-20-15-22(28-24(20)26)19(6)27-23(25)16-21(17(2)3)18(4)5/h14,17-19,21-22H,7-13,15-16H2,1-6H3/b20-14-/t19-,22-/m0/s1


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