(2Z,4S)-4-[(2R)-4-chloranylbutan-2-yl]-3-methyl-hepta-2,6-dien-1-ol

Systemtic Name: (2Z,4S)-4-[(2R)-4-chloranylbutan-2-yl]-3-methyl-hepta-2,6-dien-1-ol Openeye Name: (2Z,4S)-4-[(1R)-3-chloro-1-methyl-propyl]-3-methyl-hepta-2,6-dien-1-ol CAS Name: (2Z,4S)-4-[(2R)-4-chlorobutan-2-yl]-3-methyl-1-hepta-2,6-dienol IUPAC Name: (2Z,4S)-4-[(2R)-4-chlorobutan-2-yl]-3-methylhepta-2,6-dien-1-ol Traditional Name: (2Z,4S)-4-[(1R)-3-chloro-1-methyl-propyl]-3-methyl-hepta-2,6-dien-1-ol Formula: C12H21ClO MolecularWeight: 216.74754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCl)C(CC=C)C(=CCO)C

Isomeric SMILES

C[C@H](CCCl)[C@H](CC=C)/C(=C\CO)/C

InChI

InChI=1S/C12H21ClO/c1-4-5-12(10(2)6-8-13)11(3)7-9-14/h4,7,10,12,14H,1,5-6,8-9H2,2-3H3/b11-7-/t10-,12+/m1/s1