11-methyl-11-[(E)-4-methyl-5-oxidanylidene-pent-3-enyl]-1,4-dioxaspiro[4.6]undec-8-ene-8-carbaldehyde

Systemtic Name: 11-methyl-11-[(E)-4-methyl-5-oxidanylidene-pent-3-enyl]-1,4-dioxaspiro[4.6]undec-8-ene-8-carbaldehyde Openeye Name: 11-methyl-11-[(E)-4-methyl-5-oxo-pent-3-enyl]-1,4-dioxaspiro[4.6]undec-8-ene-8-carbaldehyde CAS Name: 11-methyl-11-[(E)-4-methyl-5-oxopent-3-enyl]-1,4-dioxaspiro[4.6]undec-8-ene-8-carboxaldehyde IUPAC Name: 11-methyl-11-[(E)-4-methyl-5-oxopent-3-enyl]-1,4-dioxaspiro[4.6]undec-8-ene-8-carbaldehyde Traditional Name: 11-[(E)-5-keto-4-methyl-pent-3-enyl]-11-methyl-1,4-dioxaspiro[4.6]undec-8-ene-8-carbaldehyde Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC=C(CCC12OCCO2)C=O)C)C=O

Isomeric SMILES

C/C(=C\CCC1(CC=C(CCC12OCCO2)C=O)C)/C=O

InChI

InChI=1S/C17H24O4/c1-14(12-18)4-3-7-16(2)8-5-15(13-19)6-9-17(16)20-10-11-21-17/h4-5,12-13H,3,6-11H2,1-2H3/b14-4+