(3,7-dimethyl-1-prop-2-ynoxy-oct-6-enoxy)benzene

Systemtic Name: (3,7-dimethyl-1-prop-2-ynoxy-oct-6-enoxy)benzene Openeye Name: (3,7-dimethyl-1-prop-2-ynoxy-oct-6-enoxy)benzene CAS Name: (3,7-dimethyl-1-prop-2-ynoxyoct-6-enoxy)benzene IUPAC Name: (3,7-dimethyl-1-prop-2-ynoxyoct-6-enoxy)benzene Traditional Name: (3,7-dimethyl-1-propargyloxy-oct-6-enoxy)benzene Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(OCC#C)OC1=CC=CC=C1

Isomeric SMILES

CC(CCC=C(C)C)CC(OCC#C)OC1=CC=CC=C1

InChI

InChI=1S/C19H26O2/c1-5-14-20-19(21-18-12-7-6-8-13-18)15-17(4)11-9-10-16(2)3/h1,6-8,10,12-13,17,19H,9,11,14-15H2,2-4H3