6-(4-ethylphenyl)-1-fluoranyl-2-(4-prop-2-enoxyphenyl)naphthalene; naphthalene

Systemtic Name: 6-(4-ethylphenyl)-1-fluoranyl-2-(4-prop-2-enoxyphenyl)naphthalene; naphthalene Openeye Name: 2-(4-allyloxyphenyl)-6-(4-ethylphenyl)-1-fluoro-naphthalene; naphthalene CAS Name: 6-(4-ethylphenyl)-1-fluoro-2-(4-prop-2-enoxyphenyl)naphthalene; naphthalene IUPAC Name: 6-(4-ethylphenyl)-1-fluoro-2-(4-prop-2-enoxyphenyl)naphthalene; naphthalene Traditional Name: 2-(4-allyloxyphenyl)-6-(4-ethylphenyl)-1-fluoro-naphthalene; naphthalene Formula: C37H31FO MolecularWeight: 510.639843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C27H23FO.C10H8/c1-3-17-29-24-13-9-21(10-14-24)25-16-12-23-18-22(11-15-26(23)27(25)28)20-7-5-19(4-2)6-8-20;1-2-6-10-8-4-3-7-9(10)5-1/h3,5-16,18H,1,4,17H2,2H3;1-8H