4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol

Systemtic Name: 4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol Openeye Name: 4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol CAS Name: 4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol IUPAC Name: 4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol Traditional Name: 4-(1-hydroxyethyl)-2,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(CC2)C(=C(C=C3)O)C)C(=C1)C(C)O)O

Isomeric SMILES

CC1=C(C2=C(C3=C(CC2)C(=C(C=C3)O)C)C(=C1)C(C)O)O

InChI

InChI=1S/C18H20O3/c1-9-8-15(11(3)19)17-13-6-7-16(20)10(2)12(13)4-5-14(17)18(9)21/h6-8,11,19-21H,4-5H2,1-3H3