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

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzaldehyde Openeye Name: 2-[(1S)-tetralin-1-yl]oxybenzaldehyde CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzaldehyde IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzaldehyde Traditional Name: 2-[(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=CC=C3C=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=CC=CC=C3C=O

InChI

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