(1S,5S,6R,7S)-6,7-bis(phenylmethoxy)-5-propyl-4,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1S,5S,6R,7S)-6,7-bis(phenylmethoxy)-5-propyl-4,8-dioxabicyclo[3.2.1]octane Openeye Name: (1S,5S,6R,7S)-6,7-dibenzyloxy-5-propyl-4,8-dioxabicyclo[3.2.1]octane CAS Name: (1S,5S,6R,7S)-6,7-bis(phenylmethoxy)-5-propyl-4,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1S,5S,6R,7S)-6,7-bis(phenylmethoxy)-5-propyl-4,8-dioxabicyclo[3.2.1]octane Traditional Name: (1S,5S,6R,7S)-6,7-dibenzoxy-5-propyl-4,8-dioxabicyclo[3.2.1]octane Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C(C(C(O1)CCO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC[C@@]12[C@@H]([C@H]([C@@H](O1)CCO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H28O4/c1-2-14-23-22(25-17-19-11-7-4-8-12-19)21(20(27-23)13-15-26-23)24-16-18-9-5-3-6-10-18/h3-12,20-22H,2,13-17H2,1H3/t20-,21-,22+,23-/m0/s1