4a-ethyl-3,9,10-trimethyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol

Systemtic Name: 4a-ethyl-3,9,10-trimethyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol Openeye Name: 4a-ethyl-3,9,10-trimethyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol CAS Name: 4a-ethyl-3,9,10-trimethyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol IUPAC Name: 4a-ethyl-3,9,10-trimethyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol Traditional Name: 4a-ethyl-3,9,10-trimethyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1C(C(C3=C2C=CC(=C3)O)C)C)(C4=CC=CC=C4)O)(C)O

Isomeric SMILES

CCC12CC(C(CC1C(C(C3=C2C=CC(=C3)O)C)C)(C4=CC=CC=C4)O)(C)O

InChI

InChI=1S/C25H32O3/c1-5-24-15-23(4,27)25(28,18-9-7-6-8-10-18)14-22(24)17(3)16(2)20-13-19(26)11-12-21(20)24/h6-13,16-17,22,26-28H,5,14-15H2,1-4H3