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(1R,3S)-3-(3,4-dimethoxyphenyl)-1-prop-2-enyl-cyclohexan-1-ol

(1R,3S)-3-(3,4-dimethoxyphenyl)-1-prop-2-enyl-cyclohexan-1-ol

Systemtic Name:(1R,3S)-3-(3,4-dimethoxyphenyl)-1-prop-2-enyl-cyclohexan-1-ol
Openeye Name:(1R,3S)-1-allyl-3-(3,4-dimethoxyphenyl)cyclohexanol
CAS Name:(1R,3S)-3-(3,4-dimethoxyphenyl)-1-prop-2-enyl-1-cyclohexanol
IUPAC Name:(1R,3S)-3-(3,4-dimethoxyphenyl)-1-prop-2-enylcyclohexan-1-ol
Traditional Name:(1R,3S)-1-allyl-3-(3,4-dimethoxyphenyl)cyclohexanol
Formula: C17H24O3
MolecularWeight: 276.37066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC(C2)(CC=C)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCC[C@](C2)(CC=C)O)OC


InChI

InChI=1S/C17H24O3/c1-4-9-17(18)10-5-6-14(12-17)13-7-8-15(19-2)16(11-13)20-3/h4,7-8,11,14,18H,1,5-6,9-10,12H2,2-3H3/t14-,17-/m0/s1


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