[2-[(4-methylphenyl)methyl]-1H-inden-1-yl]methanol

Systemtic Name: [2-[(4-methylphenyl)methyl]-1H-inden-1-yl]methanol Openeye Name: [2-(p-tolylmethyl)-1H-inden-1-yl]methanol CAS Name: [2-[(4-methylphenyl)methyl]-1H-inden-1-yl]methanol IUPAC Name: [2-[(4-methylphenyl)methyl]-1H-inden-1-yl]methanol Traditional Name: [2-(4-methylbenzyl)-1H-inden-1-yl]methanol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2CO

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2CO

InChI

InChI=1S/C18H18O/c1-13-6-8-14(9-7-13)10-16-11-15-4-2-3-5-17(15)18(16)12-19/h2-9,11,18-19H,10,12H2,1H3