2,3-bis(phenylmethoxy)-4-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 2,3-bis(phenylmethoxy)-4-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 4-allyloxy-2,3-dibenzyloxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: 2,3-bis(phenylmethoxy)-4-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 2,3-bis(phenylmethoxy)-4-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 4-allyloxy-2,3-dibenzoxy-6,8-dioxabicyclo[3.2.1]octane Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C2COC1O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1C(C(C2COC1O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26O5/c1-2-13-24-22-21(26-15-18-11-7-4-8-12-18)20(19-16-27-23(22)28-19)25-14-17-9-5-3-6-10-17/h2-12,19-23H,1,13-16H2