4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzaldehyde

Systemtic Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzaldehyde Openeye Name: 4-[(1S)-tetralin-1-yl]oxybenzaldehyde CAS Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzaldehyde IUPAC Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzaldehyde Traditional Name: 4-[(1S)-tetralin-1-yl]oxybenzaldehyde Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H16O2/c18-12-13-8-10-15(11-9-13)19-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-12,17H,3,5,7H2/t17-/m0/s1