2-[(4-phenylphenyl)methyl]pentan-1-ol

Systemtic Name: 2-[(4-phenylphenyl)methyl]pentan-1-ol Openeye Name: 2-[(4-phenylphenyl)methyl]pentan-1-ol CAS Name: 2-[(4-phenylphenyl)methyl]-1-pentanol IUPAC Name: 2-[(4-phenylphenyl)methyl]pentan-1-ol Traditional Name: 2-(4-phenylbenzyl)pentan-1-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=C(C=C1)C2=CC=CC=C2)CO

Isomeric SMILES

CCCC(CC1=CC=C(C=C1)C2=CC=CC=C2)CO

InChI

InChI=1S/C18H22O/c1-2-6-16(14-19)13-15-9-11-18(12-10-15)17-7-4-3-5-8-17/h3-5,7-12,16,19H,2,6,13-14H2,1H3