2-naphthalen-2-yl-2-[4-(1-oxidanylpentyl)-2,6-dipropyl-phenoxy]ethanoic acid

Systemtic Name: 2-naphthalen-2-yl-2-[4-(1-oxidanylpentyl)-2,6-dipropyl-phenoxy]ethanoic acid Openeye Name: 2-[4-(1-hydroxypentyl)-2,6-dipropyl-phenoxy]-2-(2-naphthyl)acetic acid CAS Name: 2-[4-(1-hydroxypentyl)-2,6-dipropylphenoxy]-2-(2-naphthalenyl)acetic acid IUPAC Name: 2-[4-(1-hydroxypentyl)-2,6-dipropylphenoxy]-2-naphthalen-2-ylacetic acid Traditional Name: 2-[4-(1-hydroxypentyl)-2,6-dipropyl-phenoxy]-2-(2-naphthyl)acetic acid Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C(=C1)CCC)OC(C2=CC3=CC=CC=C3C=C2)C(=O)O)CCC)O

Isomeric SMILES

CCCCC(C1=CC(=C(C(=C1)CCC)OC(C2=CC3=CC=CC=C3C=C2)C(=O)O)CCC)O

InChI

InChI=1S/C29H36O4/c1-4-7-14-26(30)25-18-22(10-5-2)27(23(19-25)11-6-3)33-28(29(31)32)24-16-15-20-12-8-9-13-21(20)17-24/h8-9,12-13,15-19,26,28,30H,4-7,10-11,14H2,1-3H3,(H,31,32)