(3Z,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-ol

Systemtic Name: (3Z,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-ol Openeye Name: (3Z,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-ol CAS Name: (3Z,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyl-6-dodeca-3,8-dienol IUPAC Name: (3Z,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-ol Traditional Name: (3Z,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-ol Formula: C27H52O MolecularWeight: 392.70118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/C(C)(C)C(C)(C(C)(C)/C(=C(\C)/C(C)(C)C(C)(C)C)/C)O)/C(C)(C)C

InChI

InChI=1S/C27H52O/c1-18(22(5,6)7)19(2)25(13,14)27(17,28)26(15,16)21(4)20(3)24(11,12)23(8,9)10/h28H,1-17H3/b19-18-,21-20+