4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-8-phenylmethoxy-naphthalene-2-carboxylic acid

Systemtic Name: 4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-8-phenylmethoxy-naphthalene-2-carboxylic acid Openeye Name: 8-benzyloxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]naphthalene-2-carboxylic acid CAS Name: 4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-8-phenylmethoxy-2-naphthalenecarboxylic acid IUPAC Name: 4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-8-phenylmethoxynaphthalene-2-carboxylic acid Traditional Name: 8-benzoxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-naphthoic acid Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2=C3C=CC=C(C3=CC(=C2)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2=C3C=CC=C(C3=CC(=C2)C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30O5/c1-34-26-17-15-23(16-18-26)10-5-2-3-8-19-35-30-21-25(31(32)33)20-28-27(30)13-9-14-29(28)36-22-24-11-6-4-7-12-24/h4-7,9-18,20-21H,2-3,8,19,22H2,1H3,(H,32,33)/b10-5+