3,5-bis[(E)-3-methylbut-1-enyl]-4-oxidanyl-benzaldehyde

Systemtic Name: 3,5-bis[(E)-3-methylbut-1-enyl]-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3,5-bis[(E)-3-methylbut-1-enyl]benzaldehyde CAS Name: 4-hydroxy-3,5-bis[(E)-3-methylbut-1-enyl]benzaldehyde IUPAC Name: 4-hydroxy-3,5-bis[(E)-3-methylbut-1-enyl]benzaldehyde Traditional Name: 4-hydroxy-3,5-bis[(E)-3-methylbut-1-enyl]benzaldehyde Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=CC(=CC(=C1O)C=CC(C)C)C=O

Isomeric SMILES

CC(C)/C=C/C1=CC(=CC(=C1O)/C=C/C(C)C)C=O

InChI

InChI=1S/C17H22O2/c1-12(2)5-7-15-9-14(11-18)10-16(17(15)19)8-6-13(3)4/h5-13,19H,1-4H3/b7-5+,8-6+