[4-[4-(1-propoxypropoxy)butyl]phenyl] ethanoate

Systemtic Name: [4-[4-(1-propoxypropoxy)butyl]phenyl] ethanoate Openeye Name: [4-[4-(1-propoxypropoxy)butyl]phenyl] acetate CAS Name: acetic acid [4-[4-(1-propoxypropoxy)butyl]phenyl] ester IUPAC Name: [4-[4-(1-propoxypropoxy)butyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(1-propoxypropoxy)butyl]phenyl] ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)OCCCCC1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

CCCOC(CC)OCCCCC1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C18H28O4/c1-4-13-20-18(5-2)21-14-7-6-8-16-9-11-17(12-10-16)22-15(3)19/h9-12,18H,4-8,13-14H2,1-3H3