7-ethyl-5-oxidanylidene-4-phenylmethoxy-7,8-dihydro-6H-naphthalene-2-carbaldehyde

Systemtic Name: 7-ethyl-5-oxidanylidene-4-phenylmethoxy-7,8-dihydro-6H-naphthalene-2-carbaldehyde Openeye Name: 8-benzyloxy-3-ethyl-1-oxo-tetralin-6-carbaldehyde CAS Name: 7-ethyl-5-oxo-4-phenylmethoxy-7,8-dihydro-6H-naphthalene-2-carboxaldehyde IUPAC Name: 7-ethyl-5-oxo-4-phenylmethoxy-7,8-dihydro-6H-naphthalene-2-carbaldehyde Traditional Name: 8-benzoxy-3-ethyl-1-keto-tetralin-6-carbaldehyde Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=O)C1)C(=CC(=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1CC2=C(C(=O)C1)C(=CC(=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c1-2-14-8-17-9-16(12-21)11-19(20(17)18(22)10-14)23-13-15-6-4-3-5-7-15/h3-7,9,11-12,14H,2,8,10,13H2,1H3