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

Systemtic Name: (4-heptoxyphenyl) 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoate Openeye Name: (4-heptoxyphenyl) 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-heptoxyphenyl) ester IUPAC Name: (4-heptoxyphenyl) 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-heptoxyphenyl) ester Formula: C30H42O5 MolecularWeight: 482.65148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C3OCC(CO3)CCCCC)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C3OCC(CO3)CCCCC)C

InChI

InChI=1S/C30H42O5/c1-4-6-8-9-11-19-32-26-14-16-27(17-15-26)35-29(31)28-18-13-25(20-23(28)3)30-33-21-24(22-34-30)12-10-7-5-2/h13-18,20,24,30H,4-12,19,21-22H2,1-3H3