2-[(1R,5R,6R)-6-ethenyl-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[(1R,5R,6R)-6-ethenyl-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[(1R,5R,6R)-5-isopropyl-2-methyl-6-vinyl-cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[(1R,5R,6R)-6-ethenyl-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[(1R,5R,6R)-6-ethenyl-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1R,5R,6R)-5-isopropyl-2-methyl-6-vinyl-cyclohex-2-en-1-yl]acetaldehyde Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=O)C=C)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@H]1CC=O)C=C)C(C)C

InChI

InChI=1S/C14H22O/c1-5-12-13(10(2)3)7-6-11(4)14(12)8-9-15/h5-6,9-10,12-14H,1,7-8H2,2-4H3/t12-,13-,14+/m1/s1