[4-[4-(3-propoxybutyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-(3-propoxybutyl)phenyl]phenyl] ethanoate Openeye Name: [4-[4-(3-propoxybutyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-(3-propoxybutyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(3-propoxybutyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(3-propoxybutyl)phenyl]phenyl] ester Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCOC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C21H26O3/c1-4-15-23-16(2)5-6-18-7-9-19(10-8-18)20-11-13-21(14-12-20)24-17(3)22/h7-14,16H,4-6,15H2,1-3H3