1-[(1R,2R)-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)cyclohex-3-en-1-yl]-2-phenylseleninyl-propan-1-one

Systemtic Name: 1-[(1R,2R)-2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)cyclohex-3-en-1-yl]-2-phenylseleninyl-propan-1-one Openeye Name: 1-[(1R,2R)-2-(3-isopropenyl-4-methyl-pent-3-enyl)cyclohex-3-en-1-yl]-2-phenylseleninyl-propan-1-one CAS Name: 1-[(1R,2R)-2-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-1-cyclohex-3-enyl]-2-phenylseleninyl-1-propanone IUPAC Name: 1-[(1R,2R)-2-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohex-3-en-1-yl]-2-phenylseleninylpropan-1-one Traditional Name: 1-[(1R,2R)-2-(3-isopropenyl-4-methyl-pent-3-enyl)cyclohex-3-en-1-yl]-2-phenylseleninyl-propan-1-one Formula: C24H32O2Se MolecularWeight: 431.46968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CCC=CC1CCC(=C(C)C)C(=C)C)[Se](=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H32O2Se/c1-17(2)22(18(3)4)16-15-20-11-9-10-14-23(20)24(25)19(5)27(26)21-12-7-6-8-13-21/h6-9,11-13,19-20,23H,1,10,14-16H2,2-5H3/t19?,20-,23+,27?/m0/s1