(4R,5R)-4,5-dimethyl-5-[(E)-3-methyloct-3-en-7-ynyl]cyclohexene-1-carbaldehyde

Systemtic Name: (4R,5R)-4,5-dimethyl-5-[(E)-3-methyloct-3-en-7-ynyl]cyclohexene-1-carbaldehyde Openeye Name: (4R,5R)-4,5-dimethyl-5-[(E)-3-methyloct-3-en-7-ynyl]cyclohexene-1-carbaldehyde CAS Name: (4R,5R)-4,5-dimethyl-5-[(E)-3-methyloct-3-en-7-ynyl]-1-cyclohexenecarboxaldehyde IUPAC Name: (4R,5R)-4,5-dimethyl-5-[(E)-3-methyloct-3-en-7-ynyl]cyclohexene-1-carbaldehyde Traditional Name: (4R,5R)-4,5-dimethyl-5-[(E)-3-methyloct-3-en-7-ynyl]cyclohexene-1-carbaldehyde Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1(C)CCC(=CCCC#C)C)C=O

Isomeric SMILES

C[C@@H]1CC=C(C[C@@]1(C)CC/C(=C/CCC#C)/C)C=O

InChI

InChI=1S/C18H26O/c1-5-6-7-8-15(2)11-12-18(4)13-17(14-19)10-9-16(18)3/h1,8,10,14,16H,6-7,9,11-13H2,2-4H3/b15-8+/t16-,18-/m1/s1