4-[(E)-5-(1,3-dioxolan-2-yl)-1-phenyl-pent-1-en-3-yl]benzaldehyde

Systemtic Name: 4-[(E)-5-(1,3-dioxolan-2-yl)-1-phenyl-pent-1-en-3-yl]benzaldehyde Openeye Name: 4-[(E)-1-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenyl-allyl]benzaldehyde CAS Name: 4-[(E)-5-(1,3-dioxolan-2-yl)-1-phenylpent-1-en-3-yl]benzaldehyde IUPAC Name: 4-[(E)-5-(1,3-dioxolan-2-yl)-1-phenylpent-1-en-3-yl]benzaldehyde Traditional Name: 4-[(E)-1-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenyl-allyl]benzaldehyde Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC(C=CC2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1COC(O1)CCC(/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H22O3/c22-16-18-7-10-19(11-8-18)20(12-13-21-23-14-15-24-21)9-6-17-4-2-1-3-5-17/h1-11,16,20-21H,12-15H2/b9-6+