2-[4-[6-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]hexyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[6-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]hexyl]phenyl]ethanoic acid Openeye Name: 2-[4-[6-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]hexyl]phenyl]acetic acid CAS Name: 2-[4-[6-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]hexyl]phenyl]acetic acid IUPAC Name: 2-[4-[6-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]hexyl]phenyl]acetic acid Traditional Name: 2-[4-[6-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]hexyl]phenyl]acetic acid Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)CCCCCCC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)CCCCCCC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C32H34O4/c1-35-27-16-13-25(14-17-27)29-19-15-26-22-28(36-2)18-20-30(26)31(29)8-6-4-3-5-7-23-9-11-24(12-10-23)21-32(33)34/h9-20,22H,3-8,21H2,1-2H3,(H,33,34)