4-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 4-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 4-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzaldehyde CAS Name: 4-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 4-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-3-5-12-9-11(10-14)6-7-13(12)15-8-4-2/h3-10H,1-2H3/b5-3+,8-4+