1-[(1R,2R)-2-methoxycyclohexyl]-3,3-diphenyl-prop-2-en-1-one

Systemtic Name: 1-[(1R,2R)-2-methoxycyclohexyl]-3,3-diphenyl-prop-2-en-1-one Openeye Name: 1-[(1R,2R)-2-methoxycyclohexyl]-3,3-diphenyl-prop-2-en-1-one CAS Name: 1-[(1R,2R)-2-methoxycyclohexyl]-3,3-diphenyl-2-propen-1-one IUPAC Name: 1-[(1R,2R)-2-methoxycyclohexyl]-3,3-diphenylprop-2-en-1-one Traditional Name: 1-[(1R,2R)-2-methoxycyclohexyl]-3,3-diphenyl-prop-2-en-1-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1C(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1CCCC[C@H]1C(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24O2/c1-24-22-15-9-8-14-19(22)21(23)16-20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16,19,22H,8-9,14-15H2,1H3/t19-,22+/m0/s1