1-[[(2S,3S)-3-(1-ethoxyethoxy)-2-methyl-hex-5-ynoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(2S,3S)-3-(1-ethoxyethoxy)-2-methyl-hex-5-ynoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(2S,3S)-3-(1-ethoxyethoxy)-2-methyl-hex-5-ynoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(2S,3S)-3-(1-ethoxyethoxy)-2-methylhex-5-ynoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(2S,3S)-3-(1-ethoxyethoxy)-2-methylhex-5-ynoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(2S,3S)-3-(1-ethoxyethoxy)-2-methyl-hex-5-ynoxy]methyl]-4-methoxy-benzene Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(CC#C)C(C)COCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(C)O[C@@H](CC#C)[C@@H](C)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H28O4/c1-6-8-19(23-16(4)22-7-2)15(3)13-21-14-17-9-11-18(20-5)12-10-17/h1,9-12,15-16,19H,7-8,13-14H2,2-5H3/t15-,16?,19-/m0/s1