2-[(E,2R)-4-phenylbut-3-en-2-yl]oxynaphthalene

Systemtic Name: 2-[(E,2R)-4-phenylbut-3-en-2-yl]oxynaphthalene Openeye Name: 2-[(E,1R)-1-methyl-3-phenyl-allyloxy]naphthalene CAS Name: 2-[(E,2R)-4-phenylbut-3-en-2-yl]oxynaphthalene IUPAC Name: 2-[(E,2R)-4-phenylbut-3-en-2-yl]oxynaphthalene Traditional Name: 2-[(E,1R)-1-methyl-3-phenyl-allyloxy]naphthalene Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](/C=C/C1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18O/c1-16(11-12-17-7-3-2-4-8-17)21-20-14-13-18-9-5-6-10-19(18)15-20/h2-16H,1H3/b12-11+/t16-/m1/s1