5,6-diethoxy-2-(4-methylphenyl)-1H-inden-1-ol

Systemtic Name: 5,6-diethoxy-2-(4-methylphenyl)-1H-inden-1-ol Openeye Name: 5,6-diethoxy-2-(p-tolyl)-1H-inden-1-ol CAS Name: 5,6-diethoxy-2-(4-methylphenyl)-1H-inden-1-ol IUPAC Name: 5,6-diethoxy-2-(4-methylphenyl)-1H-inden-1-ol Traditional Name: 5,6-diethoxy-2-(p-tolyl)-1H-inden-1-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(C(=CC2=C1)C3=CC=C(C=C3)C)O)OCC

Isomeric SMILES

CCOC1=C(C=C2C(C(=CC2=C1)C3=CC=C(C=C3)C)O)OCC

InChI

InChI=1S/C20H22O3/c1-4-22-18-11-15-10-16(14-8-6-13(3)7-9-14)20(21)17(15)12-19(18)23-5-2/h6-12,20-21H,4-5H2,1-3H3