(2-ethoxy-1-phenyl-ethenyl)benzene; (2-methoxy-1-phenyl-ethenyl)benzene

Systemtic Name: (2-ethoxy-1-phenyl-ethenyl)benzene; (2-methoxy-1-phenyl-ethenyl)benzene Openeye Name: (2-ethoxy-1-phenyl-vinyl)benzene; (2-methoxy-1-phenyl-vinyl)benzene CAS Name: (2-ethoxy-1-phenylethenyl)benzene; (2-methoxy-1-phenylethenyl)benzene IUPAC Name: (2-ethoxy-1-phenylethenyl)benzene; (2-methoxy-1-phenylethenyl)benzene Traditional Name: (2-ethoxy-1-phenyl-vinyl)benzene; (2-methoxy-1-phenyl-vinyl)benzene Formula: C31H30O2 MolecularWeight: 434.5687

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C1=CC=CC=C1)C2=CC=CC=C2.COC=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC=C(C1=CC=CC=C1)C2=CC=CC=C2.COC=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16O.C15H14O/c1-2-17-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-16-12-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h3-13H,2H2,1H3;2-12H,1H3