1-[2-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]phenyl]ethanone

Systemtic Name: 1-[2-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]phenyl]ethanone Openeye Name: 1-[2-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]phenyl]ethanone CAS Name: 1-[2-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]phenyl]ethanone IUPAC Name: 1-[2-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]phenyl]ethanone Traditional Name: 1-[2-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]phenyl]ethanone Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=CC=C2C(=O)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCOC2=CC=CC=C2C(=O)C)OC

InChI

InChI=1S/C22H26O4/c1-4-9-18-12-13-21(22(16-18)24-3)26-15-8-7-14-25-20-11-6-5-10-19(20)17(2)23/h4-6,9-13,16H,7-8,14-15H2,1-3H3