8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2H-chrysen-1-one

Systemtic Name: 8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2H-chrysen-1-one Openeye Name: 8-hydroxy-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2H-chrysen-1-one CAS Name: 8-hydroxy-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2H-chrysen-1-one IUPAC Name: 8-hydroxy-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2H-chrysen-1-one Traditional Name: 8-hydroxy-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2H-chrysen-1-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3CCC4CC(CCC4C3CCC2C(=O)C1)O

Isomeric SMILES

C1CC2C3CCC4CC(CCC4C3CCC2C(=O)C1)O

InChI

InChI=1S/C18H28O2/c19-12-5-7-13-11(10-12)4-6-16-14-2-1-3-18(20)17(14)9-8-15(13)16/h11-17,19H,1-10H2