2-[(1R,3S,4R)-4-methyl-4-(2-phenylselanylethyl)-3-prop-1-en-2-yl-cyclohexyl]propan-2-ol

Systemtic Name: 2-[(1R,3S,4R)-4-methyl-4-(2-phenylselanylethyl)-3-prop-1-en-2-yl-cyclohexyl]propan-2-ol Openeye Name: 2-[(1R,3S,4R)-3-isopropenyl-4-methyl-4-(2-phenylselanylethyl)cyclohexyl]propan-2-ol CAS Name: 2-[(1R,3S,4R)-4-methyl-3-(1-methylethenyl)-4-[2-(phenylseleno)ethyl]cyclohexyl]-2-propanol IUPAC Name: 2-[(1R,3S,4R)-4-methyl-4-(2-phenylselanylethyl)-3-prop-1-en-2-ylcyclohexyl]propan-2-ol Traditional Name: 2-[(1R,3S,4R)-3-isopropenyl-4-methyl-4-[2-(phenylseleno)ethyl]cyclohexyl]propan-2-ol Formula: C21H32OSe MolecularWeight: 379.43818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)CC[Se]C2=CC=CC=C2)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H32OSe/c1-16(2)19-15-17(20(3,4)22)11-12-21(19,5)13-14-23-18-9-7-6-8-10-18/h6-10,17,19,22H,1,11-15H2,2-5H3/t17-,19+,21-/m1/s1