4-[4-(5-hexadecoxypentan-2-yl)phenyl]phenol

Systemtic Name: 4-[4-(5-hexadecoxypentan-2-yl)phenyl]phenol Openeye Name: 4-[4-(4-hexadecoxy-1-methyl-butyl)phenyl]phenol CAS Name: 4-[4-(5-hexadecoxypentan-2-yl)phenyl]phenol IUPAC Name: 4-[4-(5-hexadecoxypentan-2-yl)phenyl]phenol Traditional Name: 4-[4-(4-cetyloxy-1-methyl-butyl)phenyl]phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27-35-28-17-18-29(2)30-19-21-31(22-20-30)32-23-25-33(34)26-24-32/h19-26,29,34H,3-18,27-28H2,1-2H3