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[(1R,5R,6S)-6-chloranyl-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] 2-phenylmethoxypropanoate

[(1R,5R,6S)-6-chloranyl-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] 2-phenylmethoxypropanoate

Systemtic Name:[(1R,5R,6S)-6-chloranyl-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] 2-phenylmethoxypropanoate
Openeye Name:[(1R,5R,6S)-6-chloro-5-isopropenyl-2-methyl-1-vinyl-cyclohex-2-en-1-yl] 2-benzyloxypropanoate
CAS Name:2-phenylmethoxypropanoic acid [(1R,5R,6S)-6-chloro-1-ethenyl-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl] ester
IUPAC Name:[(1R,5R,6S)-6-chloro-1-ethenyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] 2-phenylmethoxypropanoate
Traditional Name:2-benzoxypropionic acid [(1R,5R,6S)-6-chloro-5-isopropenyl-2-methyl-1-vinyl-cyclohex-2-en-1-yl] ester
Formula: C22H27ClO3
MolecularWeight: 374.90098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1(C=C)OC(=O)C(C)OCC2=CC=CC=C2)Cl)C(=C)C


Isomeric SMILES

CC1=CC[C@@H]([C@@H]([C@]1(C=C)OC(=O)C(C)OCC2=CC=CC=C2)Cl)C(=C)C


InChI

InChI=1S/C22H27ClO3/c1-6-22(16(4)12-13-19(15(2)3)20(22)23)26-21(24)17(5)25-14-18-10-8-7-9-11-18/h6-12,17,19-20H,1-2,13-14H2,3-5H3/t17?,19-,20+,22-/m1/s1


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