(1S,2S,4aR,8aR)-1-[2-(methoxymethoxy)ethyl]-2,4a-dimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1S,2S,4aR,8aR)-1-[2-(methoxymethoxy)ethyl]-2,4a-dimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Openeye Name: (1S,2S,4aR,8aR)-1-[2-(methoxymethoxy)ethyl]-2,4a-dimethyl-5-methylene-decalin-1-carbaldehyde CAS Name: (1S,2S,4aR,8aR)-1-[2-(methoxymethoxy)ethyl]-2,4a-dimethyl-5-methylene-3,4,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1S,2S,4aR,8aR)-1-[2-(methoxymethoxy)ethyl]-2,4a-dimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Traditional Name: (1S,2S,4aR,8aR)-1-[2-(methoxymethoxy)ethyl]-2,4a-dimethyl-5-methylene-decalin-1-carbaldehyde Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C1(CCOCOC)C=O)CCCC2=C)C

Isomeric SMILES

C[C@H]1CC[C@@]2([C@H]([C@@]1(CCOCOC)C=O)CCCC2=C)C

InChI

InChI=1S/C18H30O3/c1-14-6-5-7-16-17(14,3)9-8-15(2)18(16,12-19)10-11-21-13-20-4/h12,15-16H,1,5-11,13H2,2-4H3/t15-,16+,17-,18-/m0/s1