(3-methyl-1-phenoxy-but-2-enoxy)benzene

Systemtic Name: (3-methyl-1-phenoxy-but-2-enoxy)benzene Openeye Name: (3-methyl-1-phenoxy-but-2-enoxy)benzene CAS Name: (3-methyl-1-phenoxybut-2-enoxy)benzene IUPAC Name: (3-methyl-1-phenoxybut-2-enoxy)benzene Traditional Name: (3-methyl-1-phenoxy-but-2-enoxy)benzene Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-14(2)13-17(18-15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h3-13,17H,1-2H3