(5R)-5-methyl-4-prop-2-enyl-octa-1,7-dien-4-ol

Systemtic Name: (5R)-5-methyl-4-prop-2-enyl-octa-1,7-dien-4-ol Openeye Name: (5R)-4-allyl-5-methyl-octa-1,7-dien-4-ol CAS Name: (5R)-5-methyl-4-prop-2-enyl-4-octa-1,7-dienol IUPAC Name: (5R)-5-methyl-4-prop-2-enylocta-1,7-dien-4-ol Traditional Name: (5R)-4-allyl-5-methyl-octa-1,7-dien-4-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-5-8-11(4)12(13,9-6-2)10-7-3/h5-7,11,13H,1-3,8-10H2,4H3/t11-/m1/s1