1-[2-(phenylmethyl)naphthalen-1-yl]butan-1-ol

Systemtic Name: 1-[2-(phenylmethyl)naphthalen-1-yl]butan-1-ol Openeye Name: 1-(2-benzyl-1-naphthyl)butan-1-ol CAS Name: 1-[2-(phenylmethyl)-1-naphthalenyl]-1-butanol IUPAC Name: 1-(2-benzylnaphthalen-1-yl)butan-1-ol Traditional Name: 1-(2-benzyl-1-naphthyl)butan-1-ol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC2=CC=CC=C21)CC3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=C(C=CC2=CC=CC=C21)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H22O/c1-2-8-20(22)21-18(15-16-9-4-3-5-10-16)14-13-17-11-6-7-12-19(17)21/h3-7,9-14,20,22H,2,8,15H2,1H3