(3E,5S)-8-methyl-7-prop-1-en-2-yl-nona-1,3,7-trien-5-ol

Systemtic Name: (3E,5S)-8-methyl-7-prop-1-en-2-yl-nona-1,3,7-trien-5-ol Openeye Name: (3E,5S)-7-isopropenyl-8-methyl-nona-1,3,7-trien-5-ol CAS Name: (3E,5S)-8-methyl-7-(1-methylethenyl)-5-nona-1,3,7-trienol IUPAC Name: (3E,5S)-8-methyl-7-prop-1-en-2-ylnona-1,3,7-trien-5-ol Traditional Name: (3E,5S)-7-isopropenyl-8-methyl-nona-1,3,7-trien-5-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-6-7-8-12(14)9-13(10(2)3)11(4)5/h6-8,12,14H,1-2,9H2,3-5H3/b8-7+/t12-/m1/s1