1-[(2R)-but-3-en-2-yl]-3-phenoxy-benzene

Systemtic Name: 1-[(2R)-but-3-en-2-yl]-3-phenoxy-benzene Openeye Name: 1-[(1R)-1-methylallyl]-3-phenoxy-benzene CAS Name: 1-[(2R)-but-3-en-2-yl]-3-phenoxybenzene IUPAC Name: 1-[(2R)-but-3-en-2-yl]-3-phenoxybenzene Traditional Name: 1-[(1R)-1-methylallyl]-3-phenoxy-benzene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C=C)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16O/c1-3-13(2)14-8-7-11-16(12-14)17-15-9-5-4-6-10-15/h3-13H,1H2,2H3/t13-/m1/s1