3-(3-oxidanyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-yl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-ol

Systemtic Name: 3-(3-oxidanyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-yl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-ol Openeye Name: 3-(3-hydroxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-yl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-ol CAS Name: 3-(3-hydroxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-yl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-ol IUPAC Name: 3-(3-hydroxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-yl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-ol Traditional Name: 3-(3-hydroxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-yl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-ol Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=CC(CCC31)(C4(CCC5CCC6=CC=CC=C6C5=C4)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C3=CC(CCC31)(C4(CCC5CCC6=CC=CC=C6C5=C4)O)O

InChI

InChI=1S/C28H30O2/c29-27(15-13-21-11-9-19-5-1-3-7-23(19)25(21)17-27)28(30)16-14-22-12-10-20-6-2-4-8-24(20)26(22)18-28/h1-8,17-18,21-22,29-30H,9-16H2