(1R)-1-[3,4-bis(oxidanyl)phenyl]-3-ethyl-2-methyl-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: (1R)-1-[3,4-bis(oxidanyl)phenyl]-3-ethyl-2-methyl-2,3-dihydro-1H-indene-5,6-diol Openeye Name: (1R)-1-(3,4-dihydroxyphenyl)-3-ethyl-2-methyl-indane-5,6-diol CAS Name: (1R)-1-(3,4-dihydroxyphenyl)-3-ethyl-2-methyl-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: (1R)-1-(3,4-dihydroxyphenyl)-3-ethyl-2-methyl-2,3-dihydro-1H-indene-5,6-diol Traditional Name: (1R)-1-(3,4-dihydroxyphenyl)-3-ethyl-2-methyl-indane-5,6-diol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=CC(=C(C=C12)O)O)C3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CCC1C([C@@H](C2=CC(=C(C=C12)O)O)C3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C18H20O4/c1-3-11-9(2)18(10-4-5-14(19)15(20)6-10)13-8-17(22)16(21)7-12(11)13/h4-9,11,18-22H,3H2,1-2H3/t9?,11?,18-/m1/s1