ethoxybenzene; 3-(phenylmethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethoxybenzene; 3-(phenylmethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-benzyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene CAS Name: ethoxybenzene; 3-(phenylmethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-benzyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene Traditional Name: 3-benzyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; phenetole Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.C1=CC=C(C=C1)CC2=C3C=CC(=C2)O3

Isomeric SMILES

CCOC1=CC=CC=C1.C1=CC=C(C=C1)CC2=C3C=CC(=C2)O3

InChI

InChI=1S/C13H10O.C8H10O/c1-2-4-10(5-3-1)8-11-9-12-6-7-13(11)14-12;1-2-9-8-6-4-3-5-7-8/h1-7,9H,8H2;3-7H,2H2,1H3