3-butyl-6-[(1R,2S)-2-phenylcyclohexyl]oxy-3,6-dihydro-1,2-dioxine

Systemtic Name: 3-butyl-6-[(1R,2S)-2-phenylcyclohexyl]oxy-3,6-dihydro-1,2-dioxine Openeye Name: 3-butyl-6-[(1R,2S)-2-phenylcyclohexoxy]-3,6-dihydro-1,2-dioxine CAS Name: 3-butyl-6-[(1R,2S)-2-phenylcyclohexyl]oxy-3,6-dihydro-1,2-dioxine IUPAC Name: 3-butyl-6-[(1R,2S)-2-phenylcyclohexyl]oxy-3,6-dihydro-1,2-dioxine Traditional Name: 3-butyl-6-[(1R,2S)-2-phenylcyclohexoxy]-3,6-dihydro-o-dioxin Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(OO1)OC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CCCCC1C=CC(OO1)O[C@@H]2CCCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H28O3/c1-2-3-11-17-14-15-20(23-22-17)21-19-13-8-7-12-18(19)16-9-5-4-6-10-16/h4-6,9-10,14-15,17-20H,2-3,7-8,11-13H2,1H3/t17?,18-,19+,20?/m0/s1