2-ethyl-4-phenanthren-9-yl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-ethyl-4-phenanthren-9-yl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-ethyl-4-(9-phenanthryl)indan-1-ol CAS Name: 2-ethyl-4-(9-phenanthrenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-ethyl-4-phenanthren-9-yl-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-ethyl-4-(9-phenanthryl)indan-1-ol Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC=C2C1O)C3=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCC1CC2=C(C=CC=C2C1O)C3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C25H22O/c1-2-16-14-24-21(12-7-13-22(24)25(16)26)23-15-17-8-3-4-9-18(17)19-10-5-6-11-20(19)23/h3-13,15-16,25-26H,2,14H2,1H3