5b-ethyl-7-methyl-8-phenyl-1,1a,6,9,9a,9b-hexahydrocyclopropa[l]phenanthrene-3,7,8-triol

Systemtic Name: 5b-ethyl-7-methyl-8-phenyl-1,1a,6,9,9a,9b-hexahydrocyclopropa[l]phenanthrene-3,7,8-triol Openeye Name: 5b-ethyl-7-methyl-8-phenyl-1,1a,6,9,9a,9b-hexahydrocyclopropa[l]phenanthrene-3,7,8-triol CAS Name: 5b-ethyl-7-methyl-8-phenyl-1,1a,6,9,9a,9b-hexahydrocyclopropa[l]phenanthrene-3,7,8-triol IUPAC Name: 5b-ethyl-7-methyl-8-phenyl-1,1a,6,9,9a,9b-hexahydrocyclopropa[l]phenanthrene-3,7,8-triol Traditional Name: 5b-ethyl-7-methyl-8-phenyl-1,1a,6,9,9a,9b-hexahydrocyclopropa[l]phenanthrene-3,7,8-triol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1C3CC3C4=C2C=CC(=C4)O)(C5=CC=CC=C5)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1C3CC3C4=C2C=CC(=C4)O)(C5=CC=CC=C5)O)(C)O

InChI

InChI=1S/C24H28O3/c1-3-23-14-22(2,26)24(27,15-7-5-4-6-8-15)13-21(23)19-12-17(19)18-11-16(25)9-10-20(18)23/h4-11,17,19,21,25-27H,3,12-14H2,1-2H3