1-[(E)-3-(3-phenylprop-2-ynoxy)prop-1-enyl]naphthalene

Systemtic Name: 1-[(E)-3-(3-phenylprop-2-ynoxy)prop-1-enyl]naphthalene Openeye Name: 1-[(E)-3-(3-phenylprop-2-ynoxy)prop-1-enyl]naphthalene CAS Name: 1-[(E)-3-(3-phenylprop-2-ynoxy)prop-1-enyl]naphthalene IUPAC Name: 1-[(E)-3-(3-phenylprop-2-ynoxy)prop-1-enyl]naphthalene Traditional Name: 1-[(E)-3-(3-phenylprop-2-ynoxy)prop-1-enyl]naphthalene Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOCC=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C#CCOC/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18O/c1-2-9-19(10-3-1)11-7-17-23-18-8-15-21-14-6-13-20-12-4-5-16-22(20)21/h1-6,8-10,12-16H,17-18H2/b15-8+