3-[1-(2-oxidanylcyclohexylidene)prop-1-en-2-yl]benzaldehyde

Systemtic Name: 3-[1-(2-oxidanylcyclohexylidene)prop-1-en-2-yl]benzaldehyde Openeye Name: 3-[2-(2-hydroxycyclohexylidene)-1-methyl-vinyl]benzaldehyde CAS Name: 3-[1-(2-hydroxycyclohexylidene)prop-1-en-2-yl]benzaldehyde IUPAC Name: 3-[1-(2-hydroxycyclohexylidene)prop-1-en-2-yl]benzaldehyde Traditional Name: 3-[2-(2-hydroxycyclohexylidene)-1-methyl-vinyl]benzaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1CCCCC1O)C2=CC=CC(=C2)C=O

Isomeric SMILES

CC(=C=C1CCCCC1O)C2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H18O2/c1-12(9-15-6-2-3-8-16(15)18)14-7-4-5-13(10-14)11-17/h4-5,7,10-11,16,18H,2-3,6,8H2,1H3