(4R,5R)-5-methyl-5-[2-(1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethyl]-4-propan-2-yl-cyclopentene-1-carbaldehyde

Systemtic Name: (4R,5R)-5-methyl-5-[2-(1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethyl]-4-propan-2-yl-cyclopentene-1-carbaldehyde Openeye Name: (4R,5R)-4-isopropyl-5-methyl-5-[2-(1-methyl-4-oxo-cyclohexa-2,5-dien-1-yl)ethyl]cyclopentene-1-carbaldehyde CAS Name: (4R,5R)-5-methyl-5-[2-(1-methyl-4-oxo-1-cyclohexa-2,5-dienyl)ethyl]-4-propan-2-yl-1-cyclopentenecarboxaldehyde IUPAC Name: (4R,5R)-5-methyl-5-[2-(1-methyl-4-oxocyclohexa-2,5-dien-1-yl)ethyl]-4-propan-2-ylcyclopentene-1-carbaldehyde Traditional Name: (4R,5R)-4-isopropyl-5-[2-(4-keto-1-methyl-cyclohexa-2,5-dien-1-yl)ethyl]-5-methyl-cyclopentene-1-carbaldehyde Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C1(C)CCC2(C=CC(=O)C=C2)C)C=O

Isomeric SMILES

CC(C)[C@H]1CC=C([C@]1(C)CCC2(C=CC(=O)C=C2)C)C=O

InChI

InChI=1S/C19H26O2/c1-14(2)17-6-5-15(13-20)19(17,4)12-11-18(3)9-7-16(21)8-10-18/h5,7-10,13-14,17H,6,11-12H2,1-4H3/t17-,19+/m1/s1