10-(10-oxidanyl-5,6,7,8-tetrahydrophenanthren-9-yl)-1,2,3,4-tetrahydrophenanthren-9-ol

Systemtic Name: 10-(10-oxidanyl-5,6,7,8-tetrahydrophenanthren-9-yl)-1,2,3,4-tetrahydrophenanthren-9-ol Openeye Name: 10-(10-hydroxy-5,6,7,8-tetrahydrophenanthren-9-yl)-1,2,3,4-tetrahydrophenanthren-9-ol CAS Name: 10-(10-hydroxy-5,6,7,8-tetrahydrophenanthren-9-yl)-1,2,3,4-tetrahydrophenanthren-9-ol IUPAC Name: 10-(10-hydroxy-5,6,7,8-tetrahydrophenanthren-9-yl)-1,2,3,4-tetrahydrophenanthren-9-ol Traditional Name: 10-(10-hydroxy-5,6,7,8-tetrahydrophenanthren-9-yl)-1,2,3,4-tetrahydrophenanthren-9-ol Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5C6=C4CCCC6)O)O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5C6=C4CCCC6)O)O

InChI

InChI=1S/C28H26O2/c29-27-23-15-7-3-11-19(23)17-9-1-5-13-21(17)25(27)26-22-14-6-2-10-18(22)20-12-4-8-16-24(20)28(26)30/h3-4,7-8,11-12,15-16,29-30H,1-2,5-6,9-10,13-14H2