5b-ethyl-1a,7-dimethyl-8-phenyl-6,9,9a,9b-tetrahydro-1H-cyclopropa[l]phenanthrene-3,7,8-triol

Systemtic Name: 5b-ethyl-1a,7-dimethyl-8-phenyl-6,9,9a,9b-tetrahydro-1H-cyclopropa[l]phenanthrene-3,7,8-triol Openeye Name: 5b-ethyl-1a,7-dimethyl-8-phenyl-6,9,9a,9b-tetrahydro-1H-cyclopropa[l]phenanthrene-3,7,8-triol CAS Name: 5b-ethyl-1a,7-dimethyl-8-phenyl-6,9,9a,9b-tetrahydro-1H-cyclopropa[l]phenanthrene-3,7,8-triol IUPAC Name: 5b-ethyl-1a,7-dimethyl-8-phenyl-6,9,9a,9b-tetrahydro-1H-cyclopropa[l]phenanthrene-3,7,8-triol Traditional Name: 5b-ethyl-1a,7-dimethyl-8-phenyl-6,9,9a,9b-tetrahydro-1H-cyclopropa[l]phenanthrene-3,7,8-triol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1C3CC3(C4=C2C=CC(=C4)O)C)(C5=CC=CC=C5)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1C3CC3(C4=C2C=CC(=C4)O)C)(C5=CC=CC=C5)O)(C)O

InChI

InChI=1S/C25H30O3/c1-4-24-15-23(3,27)25(28,16-8-6-5-7-9-16)14-21(24)20-13-22(20,2)19-12-17(26)10-11-18(19)24/h5-12,20-21,26-28H,4,13-15H2,1-3H3