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(1R,3S)-1-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-ol

(1R,3S)-1-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-ol

Systemtic Name:(1R,3S)-1-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-ol
Openeye Name:(1R,3S)-1-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-ol
CAS Name:(1R,3S)-1-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-1-pentanol
IUPAC Name:(1R,3S)-1-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethylpentan-1-ol
Traditional Name:(1R,3S)-1-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-ol
Formula: C20H32O2
MolecularWeight: 304.46688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(C1CCCCC1)O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C)[C@H](C[C@H](C1CCCCC1)O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C20H32O2/c1-20(2,3)18(15-10-12-17(22-4)13-11-15)14-19(21)16-8-6-5-7-9-16/h10-13,16,18-19,21H,5-9,14H2,1-4H3/t18-,19-/m1/s1


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