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

Systemtic Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,6,7-tetrol Openeye Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,6,7-tetrol CAS Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,6,7-tetrol IUPAC Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,6,7-tetrol Traditional Name: 4b-ethyl-6-methyl-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthrene-1,2,6,7-tetrol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C2C=CC(=C3O)O)(C4=CC=CC=C4)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1CCC3=C2C=CC(=C3O)O)(C4=CC=CC=C4)O)(C)O

InChI

InChI=1S/C23H28O4/c1-3-22-14-21(2,26)23(27,15-7-5-4-6-8-15)13-16(22)9-10-17-18(22)11-12-19(24)20(17)25/h4-8,11-12,16,24-27H,3,9-10,13-14H2,1-2H3