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(2S,5R,6R)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-6-(3-oxidanylpropyl)cycloheptan-1-one

(2S,5R,6R)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-6-(3-oxidanylpropyl)cycloheptan-1-one

Systemtic Name:(2S,5R,6R)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-6-(3-oxidanylpropyl)cycloheptan-1-one
Openeye Name:(2S,5R,6R)-2-[(1S)-1,4-dimethylpent-4-enyl]-6-(3-hydroxypropyl)-5-methyl-cycloheptanone
CAS Name:(2S,5R,6R)-6-(3-hydroxypropyl)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-1-cycloheptanone
IUPAC Name:(2S,5R,6R)-6-(3-hydroxypropyl)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]cycloheptan-1-one
Traditional Name:(2S,5R,6R)-2-[(1S)-1,4-dimethylpent-4-enyl]-6-(3-hydroxypropyl)-5-methyl-cycloheptanone
Formula: C18H32O2
MolecularWeight: 280.44548
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CC1CCCO)C(C)CCC(=C)C


Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)C[C@H]1CCCO)[C@@H](C)CCC(=C)C


InChI

InChI=1S/C18H32O2/c1-13(2)7-8-15(4)17-10-9-14(3)16(6-5-11-19)12-18(17)20/h14-17,19H,1,5-12H2,2-4H3/t14-,15+,16-,17+/m1/s1


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