2-cyclohex-2-en-1-yl-4-methoxy-3-oxidanyl-benzaldehyde

Systemtic Name: 2-cyclohex-2-en-1-yl-4-methoxy-3-oxidanyl-benzaldehyde Openeye Name: 2-cyclohex-2-en-1-yl-3-hydroxy-4-methoxy-benzaldehyde CAS Name: 2-(1-cyclohex-2-enyl)-3-hydroxy-4-methoxybenzaldehyde IUPAC Name: 2-cyclohex-2-en-1-yl-3-hydroxy-4-methoxybenzaldehyde Traditional Name: 2-cyclohex-2-en-1-yl-3-hydroxy-4-methoxy-benzaldehyde Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C2CCCC=C2)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)C2CCCC=C2)O

InChI

InChI=1S/C14H16O3/c1-17-12-8-7-11(9-15)13(14(12)16)10-5-3-2-4-6-10/h3,5,7-10,16H,2,4,6H2,1H3