2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxolane-4,5-dicarboxylate

Systemtic Name: 2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxolane-4,5-dicarboxylate Openeye Name: 2-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]-1,3-dioxolane-4,5-dicarboxylate CAS Name: 2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxolane-4,5-dicarboxylate IUPAC Name: 2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxolane-4,5-dicarboxylate Traditional Name: 2-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]-1,3-dioxolane-4,5-dicarboxylate Formula: C25H32O7-2 MolecularWeight: 444.51738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=C(C=C2)C3OC(C(O3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=C(C=C2)C3OC(C(O3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C25H34O7/c1-2-3-4-6-17-8-10-18(11-9-17)7-5-16-30-20-14-12-19(13-15-20)25-31-21(23(26)27)22(32-25)24(28)29/h5,7,12-15,17-18,21-22,25H,2-4,6,8-11,16H2,1H3,(H,26,27)(H,28,29)/p-2/b7-5+