2-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-5-methyl-3-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]benzaldehyde

Systemtic Name: 2-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-5-methyl-3-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]benzaldehyde Openeye Name: 2-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-5-methyl-3-[(E)-2-methyl-3-oxo-prop-1-enyl]benzaldehyde CAS Name: 2-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-5-methyl-3-[(E)-2-methyl-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 2-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-5-methyl-3-[(E)-2-methyl-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 2-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-3-[(E)-3-keto-2-methyl-prop-1-enyl]-5-methyl-benzaldehyde Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=C(C)C=O)CC2OCC(CO2)(C)C)C=O

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=C(\C)/C=O)CC2OCC(CO2)(C)C)C=O

InChI

InChI=1S/C19H24O4/c1-13-5-15(7-14(2)9-20)17(16(6-13)10-21)8-18-22-11-19(3,4)12-23-18/h5-7,9-10,18H,8,11-12H2,1-4H3/b14-7+