4-(1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-6-ylmethoxy)benzenecarbonitrile

Systemtic Name: 4-(1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-6-ylmethoxy)benzenecarbonitrile Openeye Name: 4-(1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-6-ylmethoxy)benzonitrile CAS Name: 4-(1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-6-ylmethoxy)benzonitrile IUPAC Name: 4-(1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-6-ylmethoxy)benzonitrile Traditional Name: 4-(1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-6-ylmethoxy)benzonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)COC3=CC=C(C=C3)C#N)C4C1O4

Isomeric SMILES

C1CC2=C(C=C(C=C2)COC3=CC=C(C=C3)C#N)C4C1O4

InChI

InChI=1S/C18H15NO2/c19-10-12-2-6-15(7-3-12)20-11-13-1-4-14-5-8-17-18(21-17)16(14)9-13/h1-4,6-7,9,17-18H,5,8,11H2