1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; phenylmethoxymethylbenzene

Systemtic Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; phenylmethoxymethylbenzene Openeye Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; benzyloxymethylbenzene CAS Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; phenylmethoxymethylbenzene IUPAC Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; phenylmethoxymethylbenzene Traditional Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; benzoxymethylbenzene Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CC3=C1C=CC=C3O.C1=CC=C(C=C1)COCC2=CC=CC=C2

Isomeric SMILES

C1C2C(O2)CC3=C1C=CC=C3O.C1=CC=C(C=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C14H14O.C10H10O2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;11-8-3-1-2-6-4-9-10(12-9)5-7(6)8/h1-10H,11-12H2;1-3,9-11H,4-5H2