(4R,4aS,8aS)-4-(2-methoxyethyl)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde

Systemtic Name: (4R,4aS,8aS)-4-(2-methoxyethyl)-3,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Openeye Name: (4R,4aS,8aS)-4-(2-methoxyethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde CAS Name: (4R,4aS,8aS)-4-(2-methoxyethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxaldehyde IUPAC Name: (4R,4aS,8aS)-4-(2-methoxyethyl)-3,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Traditional Name: (4R,4aS,8aS)-5-keto-4-(2-methoxyethyl)-3,8,8-trimethyl-4,8a-dihydro-1H-naphthalene-4a-carbaldehyde Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C=CC(=O)C2(C1CCOC)C=O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-12-5-6-14-16(2,3)9-7-15(19)17(14,11-18)13(12)8-10-20-4/h5,7,9,11,13-14H,6,8,10H2,1-4H3/t13-,14+,17+/m1/s1