phenoxybenzene; 1,2,3,4-tetrahydronaphthalene

Systemtic Name: phenoxybenzene; 1,2,3,4-tetrahydronaphthalene Openeye Name: phenoxybenzene; tetralin CAS Name: phenoxybenzene; 1,2,3,4-tetrahydronaphthalene IUPAC Name: phenoxybenzene; 1,2,3,4-tetrahydronaphthalene Traditional Name: phenoxybenzene; tetralin Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C1.C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C1CCC2=CC=CC=C2C1.C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C12H10O.C10H12/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-6-10-8-4-3-7-9(10)5-1/h1-10H;1-2,5-6H,3-4,7-8H2