7-ethyl-4-oxidanyl-5-oxidanylidene-7-(phenylmethyl)-6,8-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 7-ethyl-4-oxidanyl-5-oxidanylidene-7-(phenylmethyl)-6,8-dihydronaphthalene-2-carbaldehyde Openeye Name: 3-benzyl-3-ethyl-8-hydroxy-1-oxo-tetralin-6-carbaldehyde CAS Name: 7-ethyl-4-hydroxy-5-oxo-7-(phenylmethyl)-6,8-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 7-benzyl-7-ethyl-4-hydroxy-5-oxo-6,8-dihydronaphthalene-2-carbaldehyde Traditional Name: 3-benzyl-3-ethyl-8-hydroxy-1-keto-tetralin-6-carbaldehyde Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C(=O)C1)C(=CC(=C2)C=O)O)CC3=CC=CC=C3

Isomeric SMILES

CCC1(CC2=C(C(=O)C1)C(=CC(=C2)C=O)O)CC3=CC=CC=C3

InChI

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