(1R,5S,8aR)-5-oxidanyl-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carbaldehyde

Systemtic Name: (1R,5S,8aR)-5-oxidanyl-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carbaldehyde Openeye Name: (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carbaldehyde CAS Name: (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxaldehyde IUPAC Name: (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carbaldehyde Traditional Name: (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carbaldehyde Formula: C17H20O2 MolecularWeight: 256.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC=C2C(C1)(C3=CC=CC=C3)O)C=O

Isomeric SMILES

C1C[C@@H]2[C@@H](CCC=C2[C@](C1)(C3=CC=CC=C3)O)C=O

InChI

InChI=1S/C17H20O2/c18-12-13-6-4-10-16-15(13)9-5-11-17(16,19)14-7-2-1-3-8-14/h1-3,7-8,10,12-13,15,19H,4-6,9,11H2/t13-,15+,17-/m0/s1