4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,3,6,7-pentol

Systemtic Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,3,6,7-pentol Openeye Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,3,6,7-pentol CAS Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,3,6,7-pentol IUPAC Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,3,6,7-pentol Traditional Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,3,6,7-pentol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C(C(=C(C=C23)O)O)O)(C4=CC=CC=C4)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1CCC3=C(C(=C(C=C23)O)O)O)(C4=CC=CC=C4)O)(C)O

InChI

InChI=1S/C23H28O5/c1-3-22-13-21(2,27)23(28,14-7-5-4-6-8-14)12-15(22)9-10-16-17(22)11-18(24)20(26)19(16)25/h4-8,11,15,24-28H,3,9-10,12-13H2,1-2H3