[(Z)-3-methyl-1-phenoxy-pent-2-enoxy]benzene

Systemtic Name: [(Z)-3-methyl-1-phenoxy-pent-2-enoxy]benzene Openeye Name: [(Z)-3-methyl-1-phenoxy-pent-2-enoxy]benzene CAS Name: [(Z)-3-methyl-1-phenoxypent-2-enoxy]benzene IUPAC Name: [(Z)-3-methyl-1-phenoxypent-2-enoxy]benzene Traditional Name: [(Z)-3-methyl-1-phenoxy-pent-2-enoxy]benzene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(OC1=CC=CC=C1)OC2=CC=CC=C2)C

Isomeric SMILES

CC/C(=C\C(OC1=CC=CC=C1)OC2=CC=CC=C2)/C

InChI

InChI=1S/C18H20O2/c1-3-15(2)14-18(19-16-10-6-4-7-11-16)20-17-12-8-5-9-13-17/h4-14,18H,3H2,1-2H3/b15-14-