4-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-4-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)allyl]benzaldehyde CAS Name: 2-hydroxy-4-methoxy-3-[2-(4-methyl-1-cyclohex-3-enyl)prop-2-enyl]benzaldehyde IUPAC Name: 2-hydroxy-4-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]benzaldehyde Traditional Name: 2-hydroxy-4-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)allyl]benzaldehyde Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)CC2=C(C=CC(=C2O)C=O)OC

Isomeric SMILES

CC1=CCC(CC1)C(=C)CC2=C(C=CC(=C2O)C=O)OC

InChI

InChI=1S/C18H22O3/c1-12-4-6-14(7-5-12)13(2)10-16-17(21-3)9-8-15(11-19)18(16)20/h4,8-9,11,14,20H,2,5-7,10H2,1,3H3