(3R,4R)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol

Systemtic Name: (3R,4R)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol Openeye Name: (3R,4R)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol CAS Name: (3R,4R)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol IUPAC Name: (3R,4R)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol Traditional Name: (3R,4R)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)C4=C(C=C3)C(C(C=C4)O)O

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)C4=C(C=C3)[C@H]([C@@H](C=C4)O)O

InChI

InChI=1S/C17H16O2/c18-16-9-8-14-13-5-4-10-2-1-3-11(10)12(13)6-7-15(14)17(16)19/h4-9,16-19H,1-3H2/t16-,17-/m1/s1