[(1S,2R)-2-naphthalen-2-ylcyclohexyl] (3S,6S)-6-methyl-3,6-dihydro-1,2-dioxine-3-carboxylate

Systemtic Name: [(1S,2R)-2-naphthalen-2-ylcyclohexyl] (3S,6S)-6-methyl-3,6-dihydro-1,2-dioxine-3-carboxylate Openeye Name: [(1S,2R)-2-(2-naphthyl)cyclohexyl] (3S,6S)-6-methyl-3,6-dihydro-1,2-dioxine-3-carboxylate CAS Name: (3S,6S)-6-methyl-3,6-dihydro-1,2-dioxine-3-carboxylic acid [(1S,2R)-2-(2-naphthalenyl)cyclohexyl] ester IUPAC Name: [(1S,2R)-2-naphthalen-2-ylcyclohexyl] (3S,6S)-6-methyl-3,6-dihydro-1,2-dioxine-3-carboxylate Traditional Name: (3S,6S)-6-methyl-3,6-dihydro-o-dioxin-3-carboxylic acid [(1S,2R)-2-(2-naphthyl)cyclohexyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)C(=O)OC2CCCCC2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1C=C[C@H](OO1)C(=O)O[C@H]2CCCC[C@@H]2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24O4/c1-15-10-13-21(26-25-15)22(23)24-20-9-5-4-8-19(20)18-12-11-16-6-2-3-7-17(16)14-18/h2-3,6-7,10-15,19-21H,4-5,8-9H2,1H3/t15-,19+,20-,21-/m0/s1