(4aR,5S,8aS)-5-phenyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C=CC2C(C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c17-14-9-10-16-13(11-14)7-4-8-15(16)12-5-2-1-3-6-12/h1-3,5-6,9-10,13,15-16H,4,7-8,11H2/t13-,15+,16-/m0/s1