(1R,2R,4S,6R)-1-methyl-2-(phenylmethoxymethoxy)-6-phenylselanyl-4-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2R,4S,6R)-1-methyl-2-(phenylmethoxymethoxy)-6-phenylselanyl-4-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R,4S,6R)-2-(benzyloxymethoxy)-4-isopropenyl-1-methyl-6-phenylselanyl-cyclohexanol CAS Name: (1R,2R,4S,6R)-1-methyl-4-(1-methylethenyl)-2-(phenylmethoxymethoxy)-6-(phenylseleno)-1-cyclohexanol IUPAC Name: (1R,2R,4S,6R)-1-methyl-2-(phenylmethoxymethoxy)-6-phenylselanyl-4-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,2R,4S,6R)-2-(benzoxymethoxy)-4-isopropenyl-1-methyl-6-(phenylseleno)cyclohexanol Formula: C24H30O3Se MolecularWeight: 445.4532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C(C1)[Se]C2=CC=CC=C2)(C)O)OCOCC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@H]1C[C@H]([C@@]([C@@H](C1)[Se]C2=CC=CC=C2)(C)O)OCOCC3=CC=CC=C3

InChI

InChI=1S/C24H30O3Se/c1-18(2)20-14-22(27-17-26-16-19-10-6-4-7-11-19)24(3,25)23(15-20)28-21-12-8-5-9-13-21/h4-13,20,22-23,25H,1,14-17H2,2-3H3/t20-,22+,23+,24+/m0/s1