2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethanal

Systemtic Name: 2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethanal Openeye Name: 2-[(1R,2S)-2-isopropyl-1,2-dihydronaphthalen-1-yl]acetaldehyde CAS Name: 2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]acetaldehyde IUPAC Name: 2-[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]acetaldehyde Traditional Name: 2-[(1R,2S)-2-isopropyl-1,2-dihydronaphthalen-1-yl]acetaldehyde Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC2=CC=CC=C2C1CC=O

Isomeric SMILES

CC(C)[C@H]1C=CC2=CC=CC=C2[C@@H]1CC=O

InChI

InChI=1S/C15H18O/c1-11(2)13-8-7-12-5-3-4-6-14(12)15(13)9-10-16/h3-8,10-11,13,15H,9H2,1-2H3/t13-,15-/m1/s1