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[(5R)-5,9-dimethyl-2-[(2R)-6-methylhept-5-en-2-yl]-3-oxidanyl-dec-8-enyl] (3R)-3,7-dimethyloct-6-enoate

[(5R)-5,9-dimethyl-2-[(2R)-6-methylhept-5-en-2-yl]-3-oxidanyl-dec-8-enyl] (3R)-3,7-dimethyloct-6-enoate

Systemtic Name:[(5R)-5,9-dimethyl-2-[(2R)-6-methylhept-5-en-2-yl]-3-oxidanyl-dec-8-enyl] (3R)-3,7-dimethyloct-6-enoate
Openeye Name:[(5R)-2-[(1R)-1,5-dimethylhex-4-enyl]-3-hydroxy-5,9-dimethyl-dec-8-enyl] (3R)-3,7-dimethyloct-6-enoate
CAS Name:(3R)-3,7-dimethyl-6-octenoic acid [(5R)-3-hydroxy-5,9-dimethyl-2-[(2R)-6-methylhept-5-en-2-yl]dec-8-enyl] ester
IUPAC Name:[(5R)-3-hydroxy-5,9-dimethyl-2-[(2R)-6-methylhept-5-en-2-yl]dec-8-enyl] (3R)-3,7-dimethyloct-6-enoate
Traditional Name:(3R)-3,7-dimethyloct-6-enoic acid [(5R)-2-[(1R)-1,5-dimethylhex-4-enyl]-3-hydroxy-5,9-dimethyl-dec-8-enyl] ester
Formula: C30H54O3
MolecularWeight: 462.74796
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C(COC(=O)CC(C)CCC=C(C)C)C(C)CCC=C(C)C)O


Isomeric SMILES

C[C@H](CCC=C(C)C)CC(C(COC(=O)C[C@H](C)CCC=C(C)C)[C@H](C)CCC=C(C)C)O


InChI

InChI=1S/C30H54O3/c1-22(2)13-10-16-25(7)19-29(31)28(27(9)18-12-15-24(5)6)21-33-30(32)20-26(8)17-11-14-23(3)4/h13-15,25-29,31H,10-12,16-21H2,1-9H3/t25-,26-,27-,28?,29?/m1/s1


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