3-[2-[1-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]propan-1-ol

Systemtic Name: 3-[2-[1-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]propan-1-ol Openeye Name: 3-[2-[1-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]propan-1-ol CAS Name: 3-[2-[1-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]-1-propanol IUPAC Name: 3-[2-[1-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]propan-1-ol Traditional Name: 3-[2-[1-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]propan-1-ol Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3CCCO

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3CCCO

InChI

InChI=1S/C23H24O/c1-16(20-13-17-7-2-3-8-18(17)14-20)23-15-19-9-4-5-10-21(19)22(23)11-6-12-24/h2-5,7-10,13,15-16,22,24H,6,11-12,14H2,1H3