2-phenylmethoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal

Systemtic Name: 2-phenylmethoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal Openeye Name: 2-benzyloxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetaldehyde CAS Name: 2-phenylmethoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-phenylmethoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-benzoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetaldehyde Formula: C23H28O2 MolecularWeight: 336.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=O)OCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=O)OCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H28O2/c1-22(2)12-13-23(3,4)20-14-18(10-11-19(20)22)21(15-24)25-16-17-8-6-5-7-9-17/h5-11,14-15,21H,12-13,16H2,1-4H3