3-[4-[3-[4-ethyl-2-(naphthalen-1-ylmethyl)phenoxy]propoxy]-2-methyl-phenyl]propanoic acid

Systemtic Name: 3-[4-[3-[4-ethyl-2-(naphthalen-1-ylmethyl)phenoxy]propoxy]-2-methyl-phenyl]propanoic acid Openeye Name: 3-[4-[3-[4-ethyl-2-(1-naphthylmethyl)phenoxy]propoxy]-2-methyl-phenyl]propanoic acid CAS Name: 3-[4-[3-[4-ethyl-2-(1-naphthalenylmethyl)phenoxy]propoxy]-2-methylphenyl]propanoic acid IUPAC Name: 3-[4-[3-[4-ethyl-2-(naphthalen-1-ylmethyl)phenoxy]propoxy]-2-methylphenyl]propanoic acid Traditional Name: 3-[4-[3-[4-ethyl-2-(1-naphthylmethyl)phenoxy]propoxy]-2-methyl-phenyl]propionic acid Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCOC2=CC(=C(C=C2)CCC(=O)O)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCOC2=CC(=C(C=C2)CCC(=O)O)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H34O4/c1-3-24-12-16-31(28(21-24)22-27-10-6-9-26-8-4-5-11-30(26)27)36-19-7-18-35-29-15-13-25(23(2)20-29)14-17-32(33)34/h4-6,8-13,15-16,20-21H,3,7,14,17-19,22H2,1-2H3,(H,33,34)