oxan-2-yl 4-[2-(4-butan-2-ylphenoxy)propan-2-yl]naphthalene-1-carboxylate

Systemtic Name: oxan-2-yl 4-[2-(4-butan-2-ylphenoxy)propan-2-yl]naphthalene-1-carboxylate Openeye Name: tetrahydropyran-2-yl 4-[1-methyl-1-(4-sec-butylphenoxy)ethyl]naphthalene-1-carboxylate CAS Name: 4-[2-(4-butan-2-ylphenoxy)propan-2-yl]-1-naphthalenecarboxylic acid 2-oxanyl ester IUPAC Name: oxan-2-yl 4-[2-(4-butan-2-ylphenoxy)propan-2-yl]naphthalene-1-carboxylate Traditional Name: 4-[1-methyl-1-(4-sec-butylphenoxy)ethyl]naphthalene-1-carboxylic acid tetrahydropyran-2-yl ester Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)(C)C2=CC=C(C3=CC=CC=C32)C(=O)OC4CCCCO4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)(C)C2=CC=C(C3=CC=CC=C32)C(=O)OC4CCCCO4

InChI

InChI=1S/C29H34O4/c1-5-20(2)21-13-15-22(16-14-21)33-29(3,4)26-18-17-25(23-10-6-7-11-24(23)26)28(30)32-27-12-8-9-19-31-27/h6-7,10-11,13-18,20,27H,5,8-9,12,19H2,1-4H3