(3S,4S)-3,7-dimethyl-4-(2-methylpropyl)octa-1,6-dien-3-ol

Systemtic Name: (3S,4S)-3,7-dimethyl-4-(2-methylpropyl)octa-1,6-dien-3-ol Openeye Name: (3S,4S)-4-isobutyl-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: (3S,4S)-3,7-dimethyl-4-(2-methylpropyl)-3-octa-1,6-dienol IUPAC Name: (3S,4S)-3,7-dimethyl-4-(2-methylpropyl)octa-1,6-dien-3-ol Traditional Name: (3S,4S)-4-isobutyl-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O/c1-7-14(6,15)13(10-12(4)5)9-8-11(2)3/h7-8,12-13,15H,1,9-10H2,2-6H3/t13-,14+/m1/s1