(3aS,4S,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,2,3,3a,4,5,7,8-octahydroazulen-6-one

Systemtic Name: (3aS,4S,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,2,3,3a,4,5,7,8-octahydroazulen-6-one Openeye Name: (3aS,4S,8aS)-1-benzyloxy-4,8a-dimethyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one CAS Name: (3aS,4S,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,2,3,3a,4,5,7,8-octahydroazulen-6-one IUPAC Name: (3aS,4S,8aS)-4,8a-dimethyl-1-phenylmethoxy-1,2,3,3a,4,5,7,8-octahydroazulen-6-one Traditional Name: (3aS,4S,8aS)-1-benzoxy-4,8a-dimethyl-1,2,3,3a,4,5,7,8-octahydroazulen-6-one Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CCC2(C1CCC2OCC3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CC(=O)CC[C@]2([C@H]1CCC2OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H26O2/c1-14-12-16(20)10-11-19(2)17(14)8-9-18(19)21-13-15-6-4-3-5-7-15/h3-7,14,17-18H,8-13H2,1-2H3/t14-,17-,18?,19-/m0/s1