1-[4-(phenylmethyl)phenyl]pentan-1-ol

Systemtic Name: 1-[4-(phenylmethyl)phenyl]pentan-1-ol Openeye Name: 1-(4-benzylphenyl)pentan-1-ol CAS Name: 1-[4-(phenylmethyl)phenyl]-1-pentanol IUPAC Name: 1-(4-benzylphenyl)pentan-1-ol Traditional Name: 1-(4-benzylphenyl)pentan-1-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H22O/c1-2-3-9-18(19)17-12-10-16(11-13-17)14-15-7-5-4-6-8-15/h4-8,10-13,18-19H,2-3,9,14H2,1H3