2,2-dimethyl-1-[3-methyl-4-[4-(1-oxidanyloctadecyl)phenoxy]phenyl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[3-methyl-4-[4-(1-oxidanyloctadecyl)phenoxy]phenyl]propan-1-one Openeye Name: 1-[4-[4-(1-hydroxyoctadecyl)phenoxy]-3-methyl-phenyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[4-(1-hydroxyoctadecyl)phenoxy]-3-methylphenyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-[4-(1-hydroxyoctadecyl)phenoxy]-3-methylphenyl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-[4-(1-hydroxyoctadecyl)phenoxy]-3-methyl-phenyl]-2,2-dimethyl-propan-1-one Formula: C36H56O3 MolecularWeight: 536.82804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(C)(C)C)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(C)(C)C)C)O

InChI

InChI=1S/C36H56O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33(37)30-22-25-32(26-23-30)39-34-27-24-31(28-29(34)2)35(38)36(3,4)5/h22-28,33,37H,6-21H2,1-5H3