1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Systemtic Name: 1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Openeye Name: 1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one CAS Name: 1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one IUPAC Name: 1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Traditional Name: 1-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Formula: C16H18O MolecularWeight: 226.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)CCC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C(=O)CCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C16H18O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-3,7-8,12H,4-6,9-11H2