[(2S)-2-(1-methoxyprop-2-enoxy)pent-4-enoxy]methylbenzene

Systemtic Name: [(2S)-2-(1-methoxyprop-2-enoxy)pent-4-enoxy]methylbenzene Openeye Name: [(2S)-2-(1-methoxyallyloxy)pent-4-enoxy]methylbenzene CAS Name: [(2S)-2-(1-methoxyprop-2-enoxy)pent-4-enoxy]methylbenzene IUPAC Name: [(2S)-2-(1-methoxyprop-2-enoxy)pent-4-enoxy]methylbenzene Traditional Name: [(2S)-2-(1-methoxyallyloxy)pent-4-enoxy]methylbenzene Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)OC(CC=C)COCC1=CC=CC=C1

Isomeric SMILES

COC(C=C)O[C@@H](CC=C)COCC1=CC=CC=C1

InChI

InChI=1S/C16H22O3/c1-4-9-15(19-16(5-2)17-3)13-18-12-14-10-7-6-8-11-14/h4-8,10-11,15-16H,1-2,9,12-13H2,3H3/t15-,16?/m0/s1