4-[(E)-1-[4-(3-methylbut-2-enoxy)phenyl]prop-1-en-2-yl]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C=C(C)C2=CC=C(C=C2)C=O)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C=C(\C)/C2=CC=C(C=C2)C=O)C

InChI

InChI=1S/C21H22O2/c1-16(2)12-13-23-21-10-6-18(7-11-21)14-17(3)20-8-4-19(15-22)5-9-20/h4-12,14-15H,13H2,1-3H3/b17-14+