5-[2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenoxy]carbonyl-1,3-dioxolane-4-carboxylate

Systemtic Name: 5-[2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenoxy]carbonyl-1,3-dioxolane-4-carboxylate Openeye Name: 5-[2-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenoxy]carbonyl-1,3-dioxolane-4-carboxylate CAS Name: 5-[oxo-[2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenoxy]methyl]-1,3-dioxolane-4-carboxylate IUPAC Name: 5-[2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenoxy]carbonyl-1,3-dioxolane-4-carboxylate Traditional Name: 5-[2-[(E)-3-(4-amylcyclohexyl)allyloxy]phenoxy]carbonyl-1,3-dioxolane-4-carboxylate Formula: C25H33O7- MolecularWeight: 445.52532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=CC=C2OC(=O)C3C(OCO3)C(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=CC=C2OC(=O)C3C(OCO3)C(=O)[O-]

InChI

InChI=1S/C25H34O7/c1-2-3-4-8-18-12-14-19(15-13-18)9-7-16-29-20-10-5-6-11-21(20)32-25(28)23-22(24(26)27)30-17-31-23/h5-7,9-11,18-19,22-23H,2-4,8,12-17H2,1H3,(H,26,27)/p-1/b9-7+