5-pentadecyl-2-(1-phenylethyl)phenol

Systemtic Name: 5-pentadecyl-2-(1-phenylethyl)phenol Openeye Name: 5-pentadecyl-2-(1-phenylethyl)phenol CAS Name: 5-pentadecyl-2-(1-phenylethyl)phenol IUPAC Name: 5-pentadecyl-2-(1-phenylethyl)phenol Traditional Name: 5-pentadecyl-2-(1-phenylethyl)phenol Formula: C29H44O MolecularWeight: 408.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(C)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(C)C2=CC=CC=C2)O

InChI

InChI=1S/C29H44O/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-26-22-23-28(29(30)24-26)25(2)27-20-17-15-18-21-27/h15,17-18,20-25,30H,3-14,16,19H2,1-2H3