[(E,3S,4R,5S,6S)-3,5-dimethoxy-4,6-dimethyl-oct-1-en-7-ynyl]benzene

Systemtic Name: [(E,3S,4R,5S,6S)-3,5-dimethoxy-4,6-dimethyl-oct-1-en-7-ynyl]benzene Openeye Name: [(E,3S,4R,5S,6S)-3,5-dimethoxy-4,6-dimethyl-oct-1-en-7-ynyl]benzene CAS Name: [(E,3S,4R,5S,6S)-3,5-dimethoxy-4,6-dimethyloct-1-en-7-ynyl]benzene IUPAC Name: [(E,3S,4R,5S,6S)-3,5-dimethoxy-4,6-dimethyloct-1-en-7-ynyl]benzene Traditional Name: [(E,3S,4R,5S,6S)-3,5-dimethoxy-4,6-dimethyl-oct-1-en-7-ynyl]benzene Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(C(C)C(C=CC1=CC=CC=C1)OC)OC

Isomeric SMILES

C[C@@H](C#C)[C@@H]([C@H](C)[C@H](/C=C/C1=CC=CC=C1)OC)OC

InChI

InChI=1S/C18H24O2/c1-6-14(2)18(20-5)15(3)17(19-4)13-12-16-10-8-7-9-11-16/h1,7-15,17-18H,2-5H3/b13-12+/t14-,15+,17-,18-/m0/s1