2-(4-methoxy-1,2,7,7-tetramethyl-5-bicyclo[2.2.1]heptanyl)benzaldehyde

Systemtic Name: 2-(4-methoxy-1,2,7,7-tetramethyl-5-bicyclo[2.2.1]heptanyl)benzaldehyde Openeye Name: 2-(1-methoxy-4,5,7,7-tetramethyl-norbornan-2-yl)benzaldehyde CAS Name: 2-(4-methoxy-1,2,7,7-tetramethyl-5-bicyclo[2.2.1]heptanyl)benzaldehyde IUPAC Name: 2-(4-methoxy-1,2,7,7-tetramethyl-5-bicyclo[2.2.1]heptanyl)benzaldehyde Traditional Name: 2-(1-methoxy-4,5,7,7-tetramethyl-norbornan-2-yl)benzaldehyde Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CC1(C2(C)C)C)C3=CC=CC=C3C=O)OC

Isomeric SMILES

CC1CC2(C(CC1(C2(C)C)C)C3=CC=CC=C3C=O)OC

InChI

InChI=1S/C19H26O2/c1-13-10-19(21-5)16(11-18(13,4)17(19,2)3)15-9-7-6-8-14(15)12-20/h6-9,12-13,16H,10-11H2,1-5H3