[(1S)-2-ethenyl-2-phenylmethoxy-1-prop-2-enoxy-but-3-enyl]benzene

Systemtic Name: [(1S)-2-ethenyl-2-phenylmethoxy-1-prop-2-enoxy-but-3-enyl]benzene Openeye Name: [(1S)-1-allyloxy-2-benzyloxy-2-vinyl-but-3-enyl]benzene CAS Name: [(1S)-2-ethenyl-2-phenylmethoxy-1-prop-2-enoxybut-3-enyl]benzene IUPAC Name: [(1S)-2-ethenyl-2-phenylmethoxy-1-prop-2-enoxybut-3-enyl]benzene Traditional Name: [(1S)-1-allyloxy-2-benzoxy-2-vinyl-but-3-enyl]benzene Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=CC=C1)C(C=C)(C=C)OCC2=CC=CC=C2

Isomeric SMILES

C=CCO[C@@H](C1=CC=CC=C1)C(C=C)(C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24O2/c1-4-17-23-21(20-15-11-8-12-16-20)22(5-2,6-3)24-18-19-13-9-7-10-14-19/h4-16,21H,1-3,17-18H2/t21-/m0/s1