3-(5-phenylpentan-2-yl)phenol

Systemtic Name: 3-(5-phenylpentan-2-yl)phenol Openeye Name: 3-(1-methyl-4-phenyl-butyl)phenol CAS Name: 3-(5-phenylpentan-2-yl)phenol IUPAC Name: 3-(5-phenylpentan-2-yl)phenol Traditional Name: 3-(1-methyl-4-phenyl-butyl)phenol Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC(=CC=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H20O/c1-14(16-11-6-12-17(18)13-16)7-5-10-15-8-3-2-4-9-15/h2-4,6,8-9,11-14,18H,5,7,10H2,1H3