(6R,10R)-2,6,10,14-tetramethyl-7-methylidene-pentadeca-2,13-dien-8-one

Systemtic Name: (6R,10R)-2,6,10,14-tetramethyl-7-methylidene-pentadeca-2,13-dien-8-one Openeye Name: (6R,10R)-2,6,10,14-tetramethyl-7-methylene-pentadeca-2,13-dien-8-one CAS Name: (6R,10R)-2,6,10,14-tetramethyl-7-methylene-8-pentadeca-2,13-dienone IUPAC Name: (6R,10R)-2,6,10,14-tetramethyl-7-methylidenepentadeca-2,13-dien-8-one Traditional Name: (6R,10R)-2,6,10,14-tetramethyl-7-methylene-pentadeca-2,13-dien-8-one Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)C(=C)C(C)CCC=C(C)C

Isomeric SMILES

C[C@H](CCC=C(C)C)CC(=O)C(=C)[C@H](C)CCC=C(C)C

InChI

InChI=1S/C20H34O/c1-15(2)10-8-12-17(5)14-20(21)19(7)18(6)13-9-11-16(3)4/h10-11,17-18H,7-9,12-14H2,1-6H3/t17-,18-/m1/s1