5-methyl-2-phenyl-7,8-dioxabicyclo[7.2.2]trideca-1(11),9,12-triene

Systemtic Name: 5-methyl-2-phenyl-7,8-dioxabicyclo[7.2.2]trideca-1(11),9,12-triene Openeye Name: 5-methyl-2-phenyl-7,8-dioxabicyclo[7.2.2]trideca-1(11),9,12-triene CAS Name: 5-methyl-2-phenyl-7,8-dioxabicyclo[7.2.2]trideca-1(11),9,12-triene IUPAC Name: 5-methyl-2-phenyl-7,8-dioxabicyclo[7.2.2]trideca-1(11),9,12-triene Traditional Name: 5-methyl-2-phenyl-7,8-dioxabicyclo[7.2.2]trideca-1(11),9,12-triene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC=C(C=C2)OOC1)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(C2=CC=C(C=C2)OOC1)C3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c1-14-7-12-18(15-5-3-2-4-6-15)16-8-10-17(11-9-16)20-19-13-14/h2-6,8-11,14,18H,7,12-13H2,1H3