(3aS,4R)-4-(phenylmethoxymethyl)-3,3a,4,7-tetrahydro-2H-azulen-1-one

Systemtic Name: (3aS,4R)-4-(phenylmethoxymethyl)-3,3a,4,7-tetrahydro-2H-azulen-1-one Openeye Name: (3aS,4R)-4-(benzyloxymethyl)-3,3a,4,7-tetrahydro-2H-azulen-1-one CAS Name: (3aS,4R)-4-(phenylmethoxymethyl)-3,3a,4,7-tetrahydro-2H-azulen-1-one IUPAC Name: (3aS,4R)-4-(phenylmethoxymethyl)-3,3a,4,7-tetrahydro-2H-azulen-1-one Traditional Name: (3aS,4R)-4-(benzoxymethyl)-3,3a,4,7-tetrahydro-2H-azulen-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CCC=CC(C21)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=CCC=C[C@H]([C@@H]21)COCC3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c19-18-11-10-16-15(8-4-5-9-17(16)18)13-20-12-14-6-2-1-3-7-14/h1-4,6-9,15-16H,5,10-13H2/t15-,16-/m0/s1