3-(3-methylbut-2-enyl)-4-(oxan-2-yloxy)benzaldehyde

Systemtic Name: 3-(3-methylbut-2-enyl)-4-(oxan-2-yloxy)benzaldehyde Openeye Name: 3-(3-methylbut-2-enyl)-4-tetrahydropyran-2-yloxy-benzaldehyde CAS Name: 3-(3-methylbut-2-enyl)-4-(2-oxanyloxy)benzaldehyde IUPAC Name: 3-(3-methylbut-2-enyl)-4-(oxan-2-yloxy)benzaldehyde Traditional Name: 3-(3-methylbut-2-enyl)-4-tetrahydropyran-2-yloxy-benzaldehyde Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=O)OC2CCCCO2)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C=O)OC2CCCCO2)C

InChI

InChI=1S/C17H22O3/c1-13(2)6-8-15-11-14(12-18)7-9-16(15)20-17-5-3-4-10-19-17/h6-7,9,11-12,17H,3-5,8,10H2,1-2H3