(4-pentoxyphenyl) 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoate

Systemtic Name: (4-pentoxyphenyl) 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoate Openeye Name: (4-pentoxyphenyl) 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoate CAS Name: 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoate Traditional Name: 4-(5-amyl-1,3-dioxan-2-yl)-2-methyl-benzoic acid (4-amoxyphenyl) ester Formula: C28H38O5 MolecularWeight: 454.59832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCC)C

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCC)C

InChI

InChI=1S/C28H38O5/c1-4-6-8-10-22-19-31-28(32-20-22)23-11-16-26(21(3)18-23)27(29)33-25-14-12-24(13-15-25)30-17-9-7-5-2/h11-16,18,22,28H,4-10,17,19-20H2,1-3H3