12-oxidanyl-10-(4-phenylbutoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one

Systemtic Name: 12-oxidanyl-10-(4-phenylbutoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one Openeye Name: 12-hydroxy-10-(4-phenylbutoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one CAS Name: 12-hydroxy-10-(4-phenylbutoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one IUPAC Name: 12-hydroxy-10-(4-phenylbutoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one Traditional Name: 12-hydroxy-10-(4-phenylbutoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C=C(C=C(C3=C4CC(=O)CCC4C2C1)O)OCCCCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C3C=C(C=C(C3=C4CC(=O)CCC4C2C1)O)OCCCCC5=CC=CC=C5

InChI

InChI=1S/C28H32O3/c29-20-13-14-24-22-11-4-5-12-23(22)26-17-21(18-27(30)28(26)25(24)16-20)31-15-7-6-10-19-8-2-1-3-9-19/h1-3,8-9,17-18,22,24,30H,4-7,10-16H2