4-(5-phenoxypent-1-en-2-yloxy)pent-4-enoxybenzene

Systemtic Name: 4-(5-phenoxypent-1-en-2-yloxy)pent-4-enoxybenzene Openeye Name: 4-(1-methylene-4-phenoxy-butoxy)pent-4-enoxybenzene CAS Name: 4-(5-phenoxypent-1-en-2-yloxy)pent-4-enoxybenzene IUPAC Name: 4-(5-phenoxypent-1-en-2-yloxy)pent-4-enoxybenzene Traditional Name: 4-[1-(3-phenoxypropyl)vinyloxy]pent-4-enoxybenzene Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCOC1=CC=CC=C1)OC(=C)CCCOC2=CC=CC=C2

Isomeric SMILES

C=C(CCCOC1=CC=CC=C1)OC(=C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C22H26O3/c1-19(11-9-17-23-21-13-5-3-6-14-21)25-20(2)12-10-18-24-22-15-7-4-8-16-22/h3-8,13-16H,1-2,9-12,17-18H2