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

Systemtic Name: 4-[(E)-6-(4-ethylphenyl)hex-5-enoxy]-8-phenylmethoxy-naphthalene-2-carboxylic acid Openeye Name: 8-benzyloxy-4-[(E)-6-(4-ethylphenyl)hex-5-enoxy]naphthalene-2-carboxylic acid CAS Name: 4-[(E)-6-(4-ethylphenyl)hex-5-enoxy]-8-phenylmethoxy-2-naphthalenecarboxylic acid IUPAC Name: 4-[(E)-6-(4-ethylphenyl)hex-5-enoxy]-8-phenylmethoxynaphthalene-2-carboxylic acid Traditional Name: 8-benzoxy-4-[(E)-6-(4-ethylphenyl)hex-5-enoxy]-2-naphthoic acid Formula: C32H32O4 MolecularWeight: 480.59408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CCCCCOC2=C3C=CC=C(C3=CC(=C2)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/CCCCOC2=C3C=CC=C(C3=CC(=C2)C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32O4/c1-2-24-16-18-25(19-17-24)11-6-3-4-9-20-35-31-22-27(32(33)34)21-29-28(31)14-10-15-30(29)36-23-26-12-7-5-8-13-26/h5-8,10-19,21-22H,2-4,9,20,23H2,1H3,(H,33,34)/b11-6+