3-phenylmethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene

Systemtic Name: 3-phenylmethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Openeye Name: 3-benzyloxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene CAS Name: 3-phenylmethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene IUPAC Name: 3-phenylmethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Traditional Name: 3-benzoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CC3=C1C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C2C(O2)CC3=C1C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C17H16O2/c1-2-5-12(6-3-1)11-18-15-8-4-7-13-9-16-17(19-16)10-14(13)15/h1-8,16-17H,9-11H2