3,5-dimethoxy-2-[(Z)-2-(2,6,6-trimethyl-5-oxidanylidene-cyclohexen-1-yl)ethenyl]benzaldehyde

Systemtic Name: 3,5-dimethoxy-2-[(Z)-2-(2,6,6-trimethyl-5-oxidanylidene-cyclohexen-1-yl)ethenyl]benzaldehyde Openeye Name: 3,5-dimethoxy-2-[(Z)-2-(2,6,6-trimethyl-5-oxo-cyclohexen-1-yl)vinyl]benzaldehyde CAS Name: 3,5-dimethoxy-2-[(Z)-2-(2,6,6-trimethyl-5-oxo-1-cyclohexenyl)ethenyl]benzaldehyde IUPAC Name: 3,5-dimethoxy-2-[(Z)-2-(2,6,6-trimethyl-5-oxocyclohexen-1-yl)ethenyl]benzaldehyde Traditional Name: 2-[(Z)-2-(5-keto-2,6,6-trimethyl-cyclohexen-1-yl)vinyl]-3,5-dimethoxy-benzaldehyde Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)CC1)(C)C)C=CC2=C(C=C(C=C2C=O)OC)OC

Isomeric SMILES

CC1=C(C(C(=O)CC1)(C)C)/C=C\C2=C(C=C(C=C2C=O)OC)OC

InChI

InChI=1S/C20H24O4/c1-13-6-9-19(22)20(2,3)17(13)8-7-16-14(12-21)10-15(23-4)11-18(16)24-5/h7-8,10-12H,6,9H2,1-5H3/b8-7-