2-(9,10-dihydrophenanthren-2-yl)ethane-1,1-diol

Systemtic Name: 2-(9,10-dihydrophenanthren-2-yl)ethane-1,1-diol Openeye Name: 2-(9,10-dihydrophenanthren-2-yl)ethane-1,1-diol CAS Name: 2-(9,10-dihydrophenanthren-2-yl)ethane-1,1-diol IUPAC Name: 2-(9,10-dihydrophenanthren-2-yl)ethane-1,1-diol Traditional Name: 2-(9,10-dihydrophenanthren-2-yl)ethane-1,1-diol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC(O)O)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC(O)O)C3=CC=CC=C31

InChI

InChI=1S/C16H16O2/c17-16(18)10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h1-5,8-9,16-18H,6-7,10H2