(6E)-3,7,11-trimethyl-4-(3-methylbut-2-enyl)dodeca-1,6,10-trien-3-ol

Systemtic Name: (6E)-3,7,11-trimethyl-4-(3-methylbut-2-enyl)dodeca-1,6,10-trien-3-ol Openeye Name: (6E)-3,7,11-trimethyl-4-(3-methylbut-2-enyl)dodeca-1,6,10-trien-3-ol CAS Name: (6E)-3,7,11-trimethyl-4-(3-methylbut-2-enyl)-3-dodeca-1,6,10-trienol IUPAC Name: (6E)-3,7,11-trimethyl-4-(3-methylbut-2-enyl)dodeca-1,6,10-trien-3-ol Traditional Name: (6E)-3,7,11-trimethyl-4-(3-methylbut-2-enyl)dodeca-1,6,10-trien-3-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O/c1-8-20(7,21)19(14-12-17(4)5)15-13-18(6)11-9-10-16(2)3/h8,10,12-13,19,21H,1,9,11,14-15H2,2-7H3/b18-13+