2-[2-[(1-methyl-1H-inden-2-yl)methyl]-1H-inden-1-yl]ethanol

Systemtic Name: 2-[2-[(1-methyl-1H-inden-2-yl)methyl]-1H-inden-1-yl]ethanol Openeye Name: 2-[2-[(1-methyl-1H-inden-2-yl)methyl]-1H-inden-1-yl]ethanol CAS Name: 2-[2-[(1-methyl-1H-inden-2-yl)methyl]-1H-inden-1-yl]ethanol IUPAC Name: 2-[2-[(1-methyl-1H-inden-2-yl)methyl]-1H-inden-1-yl]ethanol Traditional Name: 2-[2-[(1-methyl-1H-inden-2-yl)methyl]-1H-inden-1-yl]ethanol Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=C1CC3=CC4=CC=CC=C4C3CCO

Isomeric SMILES

CC1C2=CC=CC=C2C=C1CC3=CC4=CC=CC=C4C3CCO

InChI

InChI=1S/C22H22O/c1-15-18(12-16-6-2-4-8-20(15)16)14-19-13-17-7-3-5-9-21(17)22(19)10-11-23/h2-9,12-13,15,22-23H,10-11,14H2,1H3