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

Systemtic Name: 7-butyl-5-oxidanylidene-4-phenylmethoxy-7,8-dihydro-6H-naphthalene-2-carbaldehyde Openeye Name: 8-benzyloxy-3-butyl-1-oxo-tetralin-6-carbaldehyde CAS Name: 7-butyl-5-oxo-4-phenylmethoxy-7,8-dihydro-6H-naphthalene-2-carboxaldehyde IUPAC Name: 7-butyl-5-oxo-4-phenylmethoxy-7,8-dihydro-6H-naphthalene-2-carbaldehyde Traditional Name: 8-benzoxy-3-butyl-1-keto-tetralin-6-carbaldehyde Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C(=O)C1)C(=CC(=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC1CC2=C(C(=O)C1)C(=CC(=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O3/c1-2-3-7-17-10-19-11-18(14-23)13-21(22(19)20(24)12-17)25-15-16-8-5-4-6-9-16/h4-6,8-9,11,13-14,17H,2-3,7,10,12,15H2,1H3