4-[(E)-2-[4-[(E)-pent-3-en-2-yl]oxyphenyl]prop-1-enyl]benzaldehyde

Systemtic Name: 4-[(E)-2-[4-[(E)-pent-3-en-2-yl]oxyphenyl]prop-1-enyl]benzaldehyde Openeye Name: 4-[(E)-2-[4-[(E)-1-methylbut-2-enoxy]phenyl]prop-1-enyl]benzaldehyde CAS Name: 4-[(E)-2-[4-[(E)-pent-3-en-2-yl]oxyphenyl]prop-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-2-[4-[(E)-pent-3-en-2-yl]oxyphenyl]prop-1-enyl]benzaldehyde Traditional Name: 4-[(E)-2-[4-[(E)-1-methylbut-2-enoxy]phenyl]prop-1-enyl]benzaldehyde Formula: C21H22O2 MolecularWeight: 306.39818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=O)C

Isomeric SMILES

C/C=C/C(C)OC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)C=O)/C

InChI

InChI=1S/C21H22O2/c1-4-5-17(3)23-21-12-10-20(11-13-21)16(2)14-18-6-8-19(15-22)9-7-18/h4-15,17H,1-3H3/b5-4+,16-14+