(4S,4aR,8aS)-4-(methoxymethyl)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde

Systemtic Name: (4S,4aR,8aS)-4-(methoxymethyl)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Openeye Name: (4S,4aR,8aS)-4-(methoxymethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde CAS Name: (4S,4aR,8aS)-4-(methoxymethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxaldehyde IUPAC Name: (4S,4aR,8aS)-4-(methoxymethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Traditional Name: (4S,4aR,8aS)-5-keto-4-(methoxymethyl)-3,8,8-trimethyl-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C=CC(=O)C2(C1COC)C=O)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@]([C@H]1COC)(C(=O)C=CC2(C)C)C=O

InChI

InChI=1S/C16H22O3/c1-11-5-6-13-15(2,3)8-7-14(18)16(13,10-17)12(11)9-19-4/h5,7-8,10,12-13H,6,9H2,1-4H3/t12-,13-,16-/m0/s1