2,3-bis(phenylmethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2,3-bis(phenylmethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2,3-dibenzyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2,3-bis(phenylmethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2,3-dibenzyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2,3-dibenzyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=CC(=C2CC4=CC=CC=C4)O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=CC(=C2CC4=CC=CC=C4)O3

InChI

InChI=1S/C20H16O/c1-3-7-15(8-4-1)13-17-18(20-12-11-19(17)21-20)14-16-9-5-2-6-10-16/h1-12H,13-14H2