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

Systemtic Name: 2-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]benzaldehyde Openeye Name: 2-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]benzaldehyde CAS Name: 2-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]benzaldehyde IUPAC Name: 2-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]benzaldehyde Traditional Name: 2-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butoxy]benzaldehyde Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-3-8-17-11-12-20(21(15-17)23-2)25-14-7-6-13-24-19-10-5-4-9-18(19)16-22/h3-5,8-12,15-16H,6-7,13-14H2,1-2H3