(2R,4aS,10aR)-2-tert-butyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol

Systemtic Name: (2R,4aS,10aR)-2-tert-butyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol Openeye Name: (2R,4aS,10aR)-2-tert-butyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol CAS Name: (2R,4aS,10aR)-2-tert-butyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol IUPAC Name: (2R,4aS,10aR)-2-tert-butyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol Traditional Name: (2R,4aS,10aR)-2-tert-butyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CCC2C(C1)CCC3=C2C=CC(=C3)OC)O

Isomeric SMILES

CC(C)(C)[C@]1(CC[C@H]2[C@@H](C1)CCC3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C19H28O2/c1-18(2,3)19(20)10-9-17-14(12-19)6-5-13-11-15(21-4)7-8-16(13)17/h7-8,11,14,17,20H,5-6,9-10,12H2,1-4H3/t14-,17+,19-/m1/s1