(1S)-1-ethenyl-3-methoxy-2-phenyl-1H-indene

Systemtic Name: (1S)-1-ethenyl-3-methoxy-2-phenyl-1H-indene Openeye Name: (1S)-3-methoxy-2-phenyl-1-vinyl-1H-indene CAS Name: (1S)-1-ethenyl-3-methoxy-2-phenyl-1H-indene IUPAC Name: (1S)-1-ethenyl-3-methoxy-2-phenyl-1H-indene Traditional Name: (1S)-3-methoxy-2-phenyl-1-vinyl-1H-indene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C2=CC=CC=C21)C=C)C3=CC=CC=C3

Isomeric SMILES

COC1=C([C@H](C2=CC=CC=C21)C=C)C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c1-3-14-15-11-7-8-12-16(15)18(19-2)17(14)13-9-5-4-6-10-13/h3-12,14H,1H2,2H3/t14-/m0/s1