8-oxidanyl-3,4,4a,5,6,11,12,12a-octahydro-2H-chrysen-1-one

Systemtic Name: 8-oxidanyl-3,4,4a,5,6,11,12,12a-octahydro-2H-chrysen-1-one Openeye Name: 8-hydroxy-3,4,4a,5,6,11,12,12a-octahydro-2H-chrysen-1-one CAS Name: 8-hydroxy-3,4,4a,5,6,11,12,12a-octahydro-2H-chrysen-1-one IUPAC Name: 8-hydroxy-3,4,4a,5,6,11,12,12a-octahydro-2H-chrysen-1-one Traditional Name: 8-hydroxy-3,4,4a,5,6,11,12,12a-octahydro-2H-chrysen-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2CCC4=C3C=CC(=C4)O)C(=O)C1

Isomeric SMILES

C1CC2C(CCC3=C2CCC4=C3C=CC(=C4)O)C(=O)C1

InChI

InChI=1S/C18H20O2/c19-12-5-7-13-11(10-12)4-6-16-14-2-1-3-18(20)17(14)9-8-15(13)16/h5,7,10,14,17,19H,1-4,6,8-9H2