(4R)-4-(3,4-dimethoxyphenyl)-4-(2-hydroxyethyl)cyclohex-2-en-1-ol

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-hydroxyethyl)cyclohex-2-en-1-ol Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-hydroxyethyl)cyclohex-2-en-1-ol CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-hydroxyethyl)-1-cyclohex-2-enol IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-hydroxyethyl)cyclohex-2-en-1-ol Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-hydroxyethyl)cyclohex-2-en-1-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(C=C2)O)CCO)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-19-14-4-3-12(11-15(14)20-2)16(9-10-17)7-5-13(18)6-8-16/h3-5,7,11,13,17-18H,6,8-10H2,1-2H3/t13?,16-/m1/s1