(4R,5R)-5-[2-[(1S)-1,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-5-methyl-4-propan-2-yl-cyclopentene-1-carbaldehyde

Systemtic Name: (4R,5R)-5-[2-[(1S)-1,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-5-methyl-4-propan-2-yl-cyclopentene-1-carbaldehyde Openeye Name: (4R,5R)-5-[2-[(1S)-1,3-dimethyl-4-oxo-cyclohex-2-en-1-yl]ethyl]-4-isopropyl-5-methyl-cyclopentene-1-carbaldehyde CAS Name: (4R,5R)-5-[2-[(1S)-1,3-dimethyl-4-oxo-1-cyclohex-2-enyl]ethyl]-5-methyl-4-propan-2-yl-1-cyclopentenecarboxaldehyde IUPAC Name: (4R,5R)-5-[2-[(1S)-1,3-dimethyl-4-oxocyclohex-2-en-1-yl]ethyl]-5-methyl-4-propan-2-ylcyclopentene-1-carbaldehyde Traditional Name: (4R,5R)-4-isopropyl-5-[2-[(1S)-4-keto-1,3-dimethyl-cyclohex-2-en-1-yl]ethyl]-5-methyl-cyclopentene-1-carbaldehyde Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1=O)(C)CCC2(C(CC=C2C=O)C(C)C)C

Isomeric SMILES

CC1=C[C@@](CCC1=O)(C)CC[C@@]2([C@H](CC=C2C=O)C(C)C)C

InChI

InChI=1S/C20H30O2/c1-14(2)17-7-6-16(13-21)20(17,5)11-10-19(4)9-8-18(22)15(3)12-19/h6,12-14,17H,7-11H2,1-5H3/t17-,19-,20+/m1/s1