(3S,4E,6E,8E)-3-prop-2-ynoxydodeca-4,6,8-triene

Systemtic Name: (3S,4E,6E,8E)-3-prop-2-ynoxydodeca-4,6,8-triene Openeye Name: (3S,4E,6E,8E)-3-prop-2-ynoxydodeca-4,6,8-triene CAS Name: (3S,4E,6E,8E)-3-prop-2-ynoxydodeca-4,6,8-triene IUPAC Name: (3S,4E,6E,8E)-3-prop-2-ynoxydodeca-4,6,8-triene Traditional Name: (3S,4E,6E,8E)-3-propargyloxydodeca-4,6,8-triene Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC=CC(CC)OCC#C

Isomeric SMILES

CCC/C=C/C=C/C=C/[C@H](CC)OCC#C

InChI

InChI=1S/C15H22O/c1-4-7-8-9-10-11-12-13-15(6-3)16-14-5-2/h2,8-13,15H,4,6-7,14H2,1,3H3/b9-8+,11-10+,13-12+/t15-/m0/s1