1-[3-fluoranyl-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptyl-naphthalene

Systemtic Name: 1-[3-fluoranyl-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptyl-naphthalene Openeye Name: 1-[4-(4-allyloxyphenyl)-3-fluoro-phenyl]-6-heptyl-naphthalene CAS Name: 1-[3-fluoro-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptylnaphthalene IUPAC Name: 1-[3-fluoro-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptylnaphthalene Traditional Name: 1-[4-(4-allyloxyphenyl)-3-fluoro-phenyl]-6-heptyl-naphthalene Formula: C32H33FO MolecularWeight: 452.602223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

InChI

InChI=1S/C32H33FO/c1-3-5-6-7-8-10-24-13-19-30-26(22-24)11-9-12-29(30)27-16-20-31(32(33)23-27)25-14-17-28(18-15-25)34-21-4-2/h4,9,11-20,22-23H,2-3,5-8,10,21H2,1H3