4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 8-benzyloxytetralin-5-carbaldehyde CAS Name: 4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 8-benzoxytetralin-5-carbaldehyde Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c19-12-15-10-11-18(17-9-5-4-8-16(15)17)20-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2