1,1-diethyl-3,4-dihydro-2H-chrysene-2,8-diol

Systemtic Name: 1,1-diethyl-3,4-dihydro-2H-chrysene-2,8-diol Openeye Name: 1,1-diethyl-3,4-dihydro-2H-chrysene-2,8-diol CAS Name: 1,1-diethyl-3,4-dihydro-2H-chrysene-2,8-diol IUPAC Name: 1,1-diethyl-3,4-dihydro-2H-chrysene-2,8-diol Traditional Name: 1,1-diethyl-3,4-dihydro-2H-chrysene-2,8-diol Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC2=C1C=CC3=C2C=CC4=C3C=CC(=C4)O)O)CC

Isomeric SMILES

CCC1(C(CCC2=C1C=CC3=C2C=CC4=C3C=CC(=C4)O)O)CC

InChI

InChI=1S/C22H24O2/c1-3-22(4-2)20-11-9-17-16-8-6-15(23)13-14(16)5-7-18(17)19(20)10-12-21(22)24/h5-9,11,13,21,23-24H,3-4,10,12H2,1-2H3