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

Systemtic Name: [(1S,2R)-2-phenylcyclohexyl] (3S,6S)-6-methyl-3,6-dihydro-1,2-dioxine-3-carboxylate Openeye Name: [(1S,2R)-2-phenylcyclohexyl] (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-phenylcyclohexyl] ester IUPAC Name: [(1S,2R)-2-phenylcyclohexyl] (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-phenylcyclohexyl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-13-11-12-17(22-21-13)18(19)20-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-4,7-8,11-13,15-17H,5-6,9-10H2,1H3/t13-,15+,16-,17-/m0/s1