2-[3-(cyclohexen-1-yl)-1-oxidanyl-prop-2-ynyl]benzaldehyde

Systemtic Name: 2-[3-(cyclohexen-1-yl)-1-oxidanyl-prop-2-ynyl]benzaldehyde Openeye Name: 2-[3-(cyclohexen-1-yl)-1-hydroxy-prop-2-ynyl]benzaldehyde CAS Name: 2-[3-(1-cyclohexenyl)-1-hydroxyprop-2-ynyl]benzaldehyde IUPAC Name: 2-[3-(cyclohexen-1-yl)-1-hydroxyprop-2-ynyl]benzaldehyde Traditional Name: 2-[3-(cyclohexen-1-yl)-1-hydroxy-prop-2-ynyl]benzaldehyde Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C#CC(C2=CC=CC=C2C=O)O

Isomeric SMILES

C1CCC(=CC1)C#CC(C2=CC=CC=C2C=O)O

InChI

InChI=1S/C16H16O2/c17-12-14-8-4-5-9-15(14)16(18)11-10-13-6-2-1-3-7-13/h4-6,8-9,12,16,18H,1-3,7H2