(1S,4R,5S)-4-methoxy-5-phenanthren-3-yl-bicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1S,4R,5S)-4-methoxy-5-phenanthren-3-yl-bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1S,4R,5S)-4-methoxy-5-(3-phenanthryl)bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1S,4R,5S)-4-methoxy-5-(3-phenanthrenyl)-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1S,4R,5S)-4-methoxy-5-phenanthren-3-ylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1S,4R,5S)-4-methoxy-5-(3-phenanthryl)bicyclo[2.2.2]oct-2-en-5-ol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1(C3=CC4=C(C=CC5=CC=CC=C54)C=C3)O)C=C2

Isomeric SMILES

CO[C@@]12CC[C@@H](C[C@@]1(C3=CC4=C(C=CC5=CC=CC=C54)C=C3)O)C=C2

InChI

InChI=1S/C23H22O2/c1-25-22-12-10-16(11-13-22)15-23(22,24)19-9-8-18-7-6-17-4-2-3-5-20(17)21(18)14-19/h2-10,12,14,16,24H,11,13,15H2,1H3/t16-,22-,23-/m0/s1