2-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-1,3-benzoxazol-6-ol

Systemtic Name: 2-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-1,3-benzoxazol-6-ol Openeye Name: 2-(7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-1,3-benzoxazol-6-ol CAS Name: 2-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-1,3-benzoxazol-6-ol IUPAC Name: 2-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-1,3-benzoxazol-6-ol Traditional Name: 2-(7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-1,3-benzoxazol-6-ol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C4=NC5=C(O4)C=C(C=C5)O)C

Isomeric SMILES

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C4=NC5=C(O4)C=C(C=C5)O)C

InChI

InChI=1S/C26H33NO2/c1-16(2)17-6-9-20-18(14-17)7-11-23-25(20,3)12-5-13-26(23,4)24-27-21-10-8-19(28)15-22(21)29-24/h7-8,10,14-16,20,23,28H,5-6,9,11-13H2,1-4H3