4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]benzaldehyde

Systemtic Name: 4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]benzaldehyde Openeye Name: 4-[(Z)-3-tetrahydropyran-2-yloxyallyl]benzaldehyde CAS Name: 4-[(Z)-3-(2-oxanyloxy)prop-2-enyl]benzaldehyde IUPAC Name: 4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]benzaldehyde Traditional Name: 4-[(Z)-3-tetrahydropyran-2-yloxyallyl]benzaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC=CCC2=CC=C(C=C2)C=O

Isomeric SMILES

C1CCOC(C1)O/C=C\CC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H18O3/c16-12-14-8-6-13(7-9-14)4-3-11-18-15-5-1-2-10-17-15/h3,6-9,11-12,15H,1-2,4-5,10H2/b11-3-