ethoxybenzene; 3-phenoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethoxybenzene; 3-phenoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethoxybenzene; 3-phenoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethoxybenzene; 3-phenoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethoxybenzene; 3-phenoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: phenetole; 3-phenoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.C1=CC=C(C=C1)OC2=C3C=CC(=C2)O3

Isomeric SMILES

CCOC1=CC=CC=C1.C1=CC=C(C=C1)OC2=C3C=CC(=C2)O3

InChI

InChI=1S/C12H8O2.C8H10O/c1-2-4-9(5-3-1)13-12-8-10-6-7-11(12)14-10;1-2-9-8-6-4-3-5-7-8/h1-8H;3-7H,2H2,1H3