(1R,2S)-3-(4-methoxyphenyl)-2,5,5-trimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1R,2S)-3-(4-methoxyphenyl)-2,5,5-trimethyl-cyclohex-3-en-1-ol Openeye Name: (1R,2S)-3-(4-methoxyphenyl)-2,5,5-trimethyl-cyclohex-3-en-1-ol CAS Name: (1R,2S)-3-(4-methoxyphenyl)-2,5,5-trimethyl-1-cyclohex-3-enol IUPAC Name: (1R,2S)-3-(4-methoxyphenyl)-2,5,5-trimethylcyclohex-3-en-1-ol Traditional Name: (1R,2S)-3-(4-methoxyphenyl)-2,5,5-trimethyl-cyclohex-3-en-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C=C1C2=CC=C(C=C2)OC)(C)C)O

Isomeric SMILES

C[C@@H]1[C@@H](CC(C=C1C2=CC=C(C=C2)OC)(C)C)O

InChI

InChI=1S/C16H22O2/c1-11-14(9-16(2,3)10-15(11)17)12-5-7-13(18-4)8-6-12/h5-9,11,15,17H,10H2,1-4H3/t11-,15+/m0/s1