1-phenoxy-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-phenoxy-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-phenoxy-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-phenoxy-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-phenoxy-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-phenoxy-1,4,4a,8a-tetrahydronaphthalene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16O/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-7,9-13,15-16H,8H2