(3R,6S)-3,6-dicyclohexyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3R,6S)-3,6-dicyclohexyl-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6S)-3,6-dicyclohexyl-3,6-dihydro-1,2-dioxine CAS Name: (3R,6S)-3,6-dicyclohexyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6S)-3,6-dicyclohexyl-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6S)-3,6-dicyclohexyl-3,6-dihydro-o-dioxin Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C=CC(OO2)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)[C@H]2C=C[C@H](OO2)C3CCCCC3

InChI

InChI=1S/C16H26O2/c1-3-7-13(8-4-1)15-11-12-16(18-17-15)14-9-5-2-6-10-14/h11-16H,1-10H2/t15-,16+