4-[(6-methylcyclohex-3-en-1-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]benzaldehyde Openeye Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]benzaldehyde CAS Name: 4-[(6-methyl-1-cyclohex-3-enyl)methoxy]benzaldehyde IUPAC Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]benzaldehyde Traditional Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]benzaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1COC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1CC=CCC1COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H18O2/c1-12-4-2-3-5-14(12)11-17-15-8-6-13(10-16)7-9-15/h2-3,6-10,12,14H,4-5,11H2,1H3